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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02510
http://purl.obolibrary.org/obo/dinto_DB02510
|
|---|---|
| Preferred Name | '5'-O-(N-(l-prolyl)-sulfamoyl)adenosine |
| Synonyms |
C15H21N7O7S
[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino](2S)-pyrrolidin-2-ylmethanone
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | '5'-O-(N-(l-prolyl)-sulfamoyl)adenosine
|
|---|---|
| label | '5'-O-(N-(l-prolyl)-sulfamoyl)adenosine
|
| type | |
| InChIKey | InChIKey=LKVJEMXWEODCAY-WTOVGXSXSA-N
|
| Synonym | C15H21N7O7S
[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino](2S)-pyrrolidin-2-ylmethanone
|
| xref |
PubChem Substance:46506105
ChemSpider:2532941
PDB:P5A
PubChem Compound:46936411
|
| prefixIRI | obo2:dinto_DB02510
|
| related with | |
| SMILES | NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](COS(=O)(=O)NC(=O)[C@@H]2CCCN2)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C15H21N7O7S/c16-12-9-13(19-5-18-12)22(6-20-9)15-11(24)10(23)8(29-15)4-28-30(26,27)21-14(25)7-2-1-3-17-7/h5-8,10-11,15,17,23-24H,1-4H2,(H,21,25)(H2,16,18,19)/t7-,8-,10-,11+,15+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |