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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03376
http://purl.obolibrary.org/obo/dinto_DB03376
|
|---|---|
| Preferred Name | '5'-O-(N-(L-alanyl)-sulfamoyl)adenosine |
| Synonyms |
(2S)-2-amino-1-[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]propan-1-one
C13H19N7O7S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | '5'-O-(N-(L-alanyl)-sulfamoyl)adenosine
|
|---|---|
| label | '5'-O-(N-(L-alanyl)-sulfamoyl)adenosine
|
| type | |
| InChIKey | InChIKey=CWWYMWDIYBJVLP-KOMLLWLHSA-N
|
| Synonym | (2S)-2-amino-1-[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]propan-1-one
C13H19N7O7S
|
| xref |
PDB:A5A
PubChem Substance:46509106
PubChem Compound:46936655
|
| prefixIRI | obo2:dinto_DB03376
|
| related with | |
| SMILES | C[C@H](N)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/C13H19N7O7S/c1-5(14)12(23)19-28(24,25)26-2-6-8(21)9(22)13(27-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-22H,2,14H2,1H3,(H,19,23)(H2,15,16,17)/t5-,6-,8-,9+,13+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |