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Purinnukleoside

Zwei-Kohlenstoff-Stickstoff-Ringbasen (Adenin und Guanin) kovalent an einen Zucker (Ribose oder Desoxyribose) gebunden; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.
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1 – 12 von 12 Ergebnisse
1

2',3'-Didesoxyadenosin, 98 %, Thermo Scientific Chemicals

CAS: 4097-22-7 Summenformel: C10H13N5O2 Molekulargewicht (g/mol): 235.25 MDL-Nummer: MFCD00010534 InChI-Schlüssel: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 IUPAC-Name: [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

InChI-Schlüssel WVXRAFOPTSTNLL-NKWVEPMBSA-N
IUPAC-Name [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol
PubChem CID 20039
CAS 4097-22-7
MDL-Nummer MFCD00010534
Molekulargewicht (g/mol) 235.25
SMILES NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Synonym 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
Summenformel C10H13N5O2
2

6-Chloropurin-2'-desoxyribosid, 97 %, Thermo Scientific Chemicals

CAS: 4594-45-0 Summenformel: C10H11ClN4O3 Molekulargewicht (g/mol): 270.673 MDL-Nummer: MFCD00083282 InChI-Schlüssel: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC-Name: (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

InChI-Schlüssel PGEULCIODBNODW-FSDSQADBSA-N
IUPAC-Name (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 92132234
CAS 4594-45-0
MDL-Nummer MFCD00083282
Molekulargewicht (g/mol) 270.673
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
Summenformel C10H11ClN4O3
4

2-Chlor-2'-arabino-fluoro-2'-Desoxyadenosin, 99+ %, Thermo Scientific Chemicals

CAS: 123318-82-1 Summenformel: C10H12ClN5O3 Molekulargewicht (g/mol): 285.69 MDL-Nummer: MFCD00871077 InChI-Schlüssel: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC-Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

InChI-Schlüssel ADXUXRNLBYKGOA-GPGUAWMRNA-N
IUPAC-Name (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 119182
CAS 123318-82-1
ChEBI CHEBI:681569
MDL-Nummer MFCD00871077
Molekulargewicht (g/mol) 285.69
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Synonym clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Summenformel C10H12ClN5O3
6

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %, Thermo Scientific Chemicals

CAS: 85326-10-9 Summenformel: C20H33N5O5Si Molekulargewicht (g/mol): 451.599 MDL-Nummer: MFCD04972287 InChI-Schlüssel: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC-Name: N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

InChI-Schlüssel WZQWRHWLQPEBFF-BFHYXJOUSA-N
IUPAC-Name N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid
PubChem CID 12016034
CAS 85326-10-9
MDL-Nummer MFCD04972287
Molekulargewicht (g/mol) 451.599
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
Summenformel C20H33N5O5Si
7

2'-Amino-2'-Desoxyinosin, 98 %, Thermo Scientific Chemicals

CAS: 75763-51-8 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD09750831 InChI-Schlüssel: PPLSURAOXNSSRH-GPGUAWMRNA-N Synonym: 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 195857 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O

InChI-Schlüssel PPLSURAOXNSSRH-GPGUAWMRNA-N
PubChem CID 195857
CAS 75763-51-8
MDL-Nummer MFCD09750831
Molekulargewicht (g/mol) 267.25
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O
Synonym 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Summenformel C10H13N5O4
8

2,2'-Diamino-2'-Desoxyadenosin, 98 %, Thermo Scientific Chemicals

CAS: 215943-79-6 Summenformel: C10H15N7O3 Molekulargewicht (g/mol): 281.28 MDL-Nummer: MFCD09750839 InChI-Schlüssel: DIFJLWYUVQLAHS-SJLGBTOWNA-N Synonym: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol PubChem CID: 71744251 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12

InChI-Schlüssel DIFJLWYUVQLAHS-SJLGBTOWNA-N
PubChem CID 71744251
CAS 215943-79-6
MDL-Nummer MFCD09750839
Molekulargewicht (g/mol) 281.28
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Synonym 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol
Summenformel C10H15N7O3
11

2-Amino-2'-Fluor-2'-Desoxyadenosin, 99 %, Thermo Scientific™

CAS: 134444-47-6 Summenformel: C10H13FN6O3 Molekulargewicht (g/mol): 284.25 MDL-Nummer: MFCD00900994 InChI-Schlüssel: MHWHYOFBOWTAHZ-UHFFFAOYNA-N Synonym: 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose PubChem CID: 9971101 SMILES: NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1

InChI-Schlüssel MHWHYOFBOWTAHZ-UHFFFAOYNA-N
PubChem CID 9971101
CAS 134444-47-6
MDL-Nummer MFCD00900994
Molekulargewicht (g/mol) 284.25
SMILES NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1
Synonym 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose
Summenformel C10H13FN6O3