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Gefilterte Suchergebnisse
3,5-Dimethyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 113808-86-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00159642 InChI-Schlüssel: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC-Name: 3,5-Dimethyl-1H-pyrazol-4-carbonsäure SMILES: CC1=C(C(=NN1)C)C(=O)O
| InChI-Schlüssel | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-1H-pyrazol-4-carbonsäure |
| PubChem CID | 2776164 |
| CAS | 113808-86-9 |
| MDL-Nummer | MFCD00159642 |
| Molekulargewicht (g/mol) | 140.142 |
| SMILES | CC1=C(C(=NN1)C)C(=O)O |
| Synonym | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
| Summenformel | C6H8N2O2 |
Methylanthranilat 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
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| InChI-Schlüssel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 2-aminobenzoate |
| PubChem CID | 8635 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| MDL-Nummer | MFCD00007710 |
| Molekulargewicht (g/mol) | 151.17 |
| SMILES | COC(=O)C1=CC=CC=C1N |
| Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
| Summenformel | C8H9NO2 |
Antipyrin, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
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| InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2206 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| MDL-Nummer | MFCD00003146 |
| Molekulargewicht (g/mol) | 188.23 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| Summenformel | C11H12N2O |
Mycophenolat-Mofetil, 98%, Thermo Scientific Chemicals
CAS: 128794-94-5 Summenformel: C23H31NO7 Molekulargewicht (g/mol): 433.5 InChI-Schlüssel: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC-Name: 2-Morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| InChI-Schlüssel | RTGDFNSFWBGLEC-SYZQJQIISA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat |
| PubChem CID | 5281078 |
| CAS | 128794-94-5 |
| ChEBI | CHEBI:8764 |
| Molekulargewicht (g/mol) | 433.5 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| Summenformel | C23H31NO7 |
Hypoxanthin, 99.5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
| InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 790 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| MDL-Nummer | MFCD00005725 |
| Molekulargewicht (g/mol) | 136.11 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| Summenformel | C5H4N4O |
4-Aminoantipyrin 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2151 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| MDL-Nummer | MFCD00003145 |
| Molekulargewicht (g/mol) | 203.25 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Summenformel | C11H13N3O |
5-Phenyl-1-H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5504-65-4 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD06798067,MFCD03834501 InChI-Schlüssel: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC-Name: 5-Phenyl-1H-pyrazol-4-carbonsäure SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| InChI-Schlüssel | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Phenyl-1H-pyrazol-4-carbonsäure |
| PubChem CID | 4138562 |
| CAS | 5504-65-4 |
| MDL-Nummer | MFCD06798067,MFCD03834501 |
| Molekulargewicht (g/mol) | 188.19 |
| SMILES | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Synonym | 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid |
| Summenformel | C10H8N2O2 |
Ethyl4,6-Dichlor-2-(Methylthio)Chinolin-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 227958-96-5 Summenformel: C13H11Cl2NO2S Molekulargewicht (g/mol): 316.20 MDL-Nummer: MFCD00276616 InChI-Schlüssel: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
| InChI-Schlüssel | NRGNGBKXHHRCBD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2736409 |
| CAS | 227958-96-5 |
| MDL-Nummer | MFCD00276616 |
| Molekulargewicht (g/mol) | 316.20 |
| SMILES | CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl |
| Synonym | ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate |
| Summenformel | C13H11Cl2NO2S |
1-(4-chlorphenyl)-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 175137-17-4 Summenformel: C13H13ClN2O2 Molekulargewicht (g/mol): 264.709 MDL-Nummer: MFCD00068141 InChI-Schlüssel: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC-Name: 1-(4-Chlorphenyl)-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| InChI-Schlüssel | RTLVBOYPVGHHGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Chlorphenyl)-5-propylpyrazol-4-carbonsäure |
| PubChem CID | 2777583 |
| CAS | 175137-17-4 |
| MDL-Nummer | MFCD00068141 |
| Molekulargewicht (g/mol) | 264.709 |
| SMILES | CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid |
| Summenformel | C13H13ClN2O2 |
Ethyl-2-Amino-4-Methylthiophen-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 43088-42-2 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD00051669 InChI-Schlüssel: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC-Name: Ethyl-2-amino-4-methylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C)N
| InChI-Schlüssel | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-methylthiophen-3-carboxylat |
| PubChem CID | 521132 |
| CAS | 43088-42-2 |
| MDL-Nummer | MFCD00051669 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CCOC(=O)C1=C(SC=C1C)N |
| Synonym | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
| Summenformel | C8H11NO2S |
Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylat, 97 %, Thermo Scientific™
CAS: 65234-09-5 Summenformel: C13H12ClNO2S Molekulargewicht (g/mol): 281.75 MDL-Nummer: MFCD01038372 InChI-Schlüssel: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC-Name: Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
| InChI-Schlüssel | YHJWJJKFFNCDCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat |
| PubChem CID | 616598 |
| CAS | 65234-09-5 |
| MDL-Nummer | MFCD01038372 |
| Molekulargewicht (g/mol) | 281.75 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1 |
| Synonym | ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester |
| Summenformel | C13H12ClNO2S |
Methyl3-Hydroxythiophen-2-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 5118-06-9 MDL-Nummer: MFCD00055642
| CAS | 5118-06-9 |
|---|---|
| MDL-Nummer | MFCD00055642 |
Ethyl-Amino-2-1-Cyclohexen-1-Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 1128-00-3 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD01863243 InChI-Schlüssel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1
| InChI-Schlüssel | JBZVWABPSHNPIK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 312929 |
| CAS | 1128-00-3 |
| MDL-Nummer | MFCD01863243 |
| Molekulargewicht (g/mol) | 169.22 |
| SMILES | CCOC(=O)C1=C(N)CCCC1 |
| Synonym | ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate |
| Summenformel | C9H15NO2 |
7-Deazahypoxanthin, 97 %, Thermo Scientific Chemicals
CAS: 3680-71-5 Summenformel: C6H5N3O Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD08445809 InChI-Schlüssel: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC-Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2
| InChI-Schlüssel | FBMZEITWVNHWJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one |
| PubChem CID | 96194 |
| CAS | 3680-71-5 |
| MDL-Nummer | MFCD08445809 |
| Molekulargewicht (g/mol) | 135.13 |
| SMILES | O=C1N=CNC2=C1C=CN2 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| Summenformel | C6H5N3O |