Benzamide
Benzamide
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Gefilterte Suchergebnisse
2-Amino-5-Chlorbenzamid, 98+%, Thermo Scientific Chemicals
CAS: 5202-85-7 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.596 MDL-Nummer: MFCD00017126 InChI-Schlüssel: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC-Name: 2-amino-5-Chlorbenzamid SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
InChI-Schlüssel | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-Chlorbenzamid |
PubChem CID | 78876 |
CAS | 5202-85-7 |
MDL-Nummer | MFCD00017126 |
Molekulargewicht (g/mol) | 170.596 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Synonym | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
Summenformel | C7H7ClN2O |
2-Aminobenzamid, 98+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N
InChI-Schlüssel | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminobenzamid |
PubChem CID | 6942 |
CAS | 88-68-6 |
MDL-Nummer | MFCD00007981 |
Molekulargewicht (g/mol) | 136.154 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Summenformel | C7H8N2O |
Folsäure-Dihydrat, 97 %
CAS: 75708-92-8 Summenformel: C19H23N7O8 Molekulargewicht (g/mol): 477.434 MDL-Nummer: MFCD00079305 InChI-Schlüssel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC-Name: (2S)-2-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]aminoum]pentandisäure;dihydrat SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
InChI-Schlüssel | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
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IUPAC-Name | (2S)-2-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]aminoum]pentandisäure;dihydrat |
PubChem CID | 16211651 |
CAS | 75708-92-8 |
MDL-Nummer | MFCD00079305 |
Molekulargewicht (g/mol) | 477.434 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
Synonym | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
Summenformel | C19H23N7O8 |
2-Hydroxyhippurinsäure, 97 %, Thermo Scientific Chemicals
CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
InChI-Schlüssel | ONJSZLXSECQROL-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-hydroxyphenyl)formamido]acetic acid |
PubChem CID | 10253 |
CAS | 487-54-7 |
ChEBI | CHEBI:9008 |
MDL-Nummer | MFCD00002695 |
Molekulargewicht (g/mol) | 195.17 |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
Synonym | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
Summenformel | C9H9NO4 |
Folinsäure Calciumsalz Pentahydrat, 95.0-105.0 %, Thermo Scientific Chemicals
CAS: 6035-45-6 Summenformel: C20H21CaN7O7·5H2O Molekulargewicht (g/mol): 601.58 MDL-Nummer: MFCD00149465 InChI-Schlüssel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-Name: Kalzium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
InChI-Schlüssel | NPPBLUASYYNAIG-UHFFFAOYSA-L |
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IUPAC-Name | Kalzium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat |
PubChem CID | 131674093 |
CAS | 6035-45-6 |
MDL-Nummer | MFCD00149465 |
Molekulargewicht (g/mol) | 601.58 |
SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
Synonym | folinic acid calcium pentahydrate |
Summenformel | C20H21CaN7O7·5H2O |
Ethylhipparat, 98 %, Thermo Scientific Chemicals
CAS: 1499-53-2 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00026890 InChI-Schlüssel: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC-Name: ethyl 2-(phenylformamido)acetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
InChI-Schlüssel | PTXRQIPIELXJFH-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 2-(phenylformamido)acetate |
PubChem CID | 226558 |
CAS | 1499-53-2 |
MDL-Nummer | MFCD00026890 |
Molekulargewicht (g/mol) | 207.23 |
SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
Synonym | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
Summenformel | C11H13NO3 |
N-Benzylbenzamid, 99 %, Thermo Scientific Chemicals
CAS: 1485-70-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.26 MDL-Nummer: MFCD00003070 InChI-Schlüssel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-Name: N-Benzylbenzamid SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LKQUCICFTHBFAL-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylbenzamid |
PubChem CID | 73878 |
CAS | 1485-70-7 |
MDL-Nummer | MFCD00003070 |
Molekulargewicht (g/mol) | 211.26 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
Summenformel | C14H13NO |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionat, 98 %, Thermo Scientific Chemicals
CAS: 32981-85-4 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00673331 InChI-Schlüssel: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC-Name: Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
InChI-Schlüssel | UYJLJICUXJPKTB-LSDHHAIUSA-N |
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IUPAC-Name | Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat |
PubChem CID | 182104 |
CAS | 32981-85-4 |
MDL-Nummer | MFCD00673331 |
Molekulargewicht (g/mol) | 299.326 |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
Synonym | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
Summenformel | C17H17NO4 |
N-Methylhippurinsäure, 99 %, Thermo Scientific™
CAS: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1
InChI-Schlüssel | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(N-methyl-1-phenylformamido)acetic acid |
PubChem CID | 75728 |
CAS | 2568-34-5 |
MDL-Nummer | MFCD00144940 |
Molekulargewicht (g/mol) | 193.20 |
SMILES | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
Synonym | benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid |
Summenformel | C10H11NO3 |
Anthranilamid, 99+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N
InChI-Schlüssel | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminobenzamid |
PubChem CID | 6942 |
CAS | 88-68-6 |
MDL-Nummer | MFCD00007981 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Summenformel | C7H8N2O |
DL-N-Benzoyl-2-methylserin, 98 %, Thermo Scientific™™
CAS: 7508-82-9 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
InChI-Schlüssel | FVWQRKJTTRAXJP-NSHDSACASA-N |
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IUPAC-Name | (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure |
PubChem CID | 7167581 |
CAS | 7508-82-9 |
MDL-Nummer | MFCD01863306 |
Molekulargewicht (g/mol) | 223.23 |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Synonym | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
Summenformel | C11H13NO4 |
Kalium-4-(Benzylaminocarbonyl)phenyltrifluorborat, 95 %, Thermo Scientific™
CAS: 2017555-07-4 Summenformel: C14H12BF3KNO Molekulargewicht (g/mol): 317.16 MDL-Nummer: MFCD16293900 InChI-Schlüssel: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC-Name: Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
InChI-Schlüssel | RDEFKKXMPRJFFH-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid |
PubChem CID | 71306520 |
CAS | 2017555-07-4 |
MDL-Nummer | MFCD16293900 |
Molekulargewicht (g/mol) | 317.16 |
SMILES | [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+] |
Synonym | potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate |
Summenformel | C14H12BF3KNO |
Hippurinsäure 98 %, Thermo Scientific Chemicals
CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
InChI-Schlüssel | QIAFMBKCNZACKA-UHFFFAOYSA-N |
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PubChem CID | 464 |
CAS | 495-69-2 |
ChEBI | CHEBI:18089 |
MDL-Nummer | MFCD00002692 |
Molekulargewicht (g/mol) | 179.18 |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
Summenformel | C9H9NO3 |
Natrium 4-Aminohippurathydrat, 98 %, Thermo Scientific Chemicals
CAS: 206658-83-5 Summenformel: C9H10N2NaO3+ Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00150723 InChI-Schlüssel: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC-Name: Natrium;2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
InChI-Schlüssel | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;2-[(4-aminobenzoyl)amino]Essigsäure |
PubChem CID | 57465078 |
CAS | 206658-83-5 |
MDL-Nummer | MFCD00150723 |
Molekulargewicht (g/mol) | 217.18 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Synonym | aminohippurate sodium |
Summenformel | C9H10N2NaO3+ |