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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02684
http://purl.obolibrary.org/obo/dinto_DB02684
|
|---|---|
| Preferred Name | 5'-o-(n-(l-cysteinyl)-sulfamoyl)adenosine |
| Synonyms |
C13H19N7O7S2
(2S)-2-amino-1-[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]-3-sulfanylpropan-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5'-o-(n-(l-cysteinyl)-sulfamoyl)adenosine
|
|---|---|
| label | 5'-o-(n-(l-cysteinyl)-sulfamoyl)adenosine
|
| type | |
| InChIKey | InChIKey=FTSDEWPMACCNGN-FLNYCXGNSA-N
|
| Synonym | C13H19N7O7S2
(2S)-2-amino-1-[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]-3-sulfanylpropan-1-one
|
| xref |
PDB:5CA
PubChem Compound:46936454
ChemSpider:3668585
PubChem Substance:46504849
|
| prefixIRI | obo2:dinto_DB02684
|
| related with | |
| SMILES | N[C@H](CS)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N
|
| InChI | InChI=1S/C13H19N7O7S2/c14-5(2-28)12(23)19-29(24,25)26-1-6-8(21)9(22)13(27-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-22,28H,1-2,14H2,(H,19,23)(H2,15,16,17)/t5-,6+,8+,9-,13-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |