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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03286
http://purl.obolibrary.org/obo/dinto_DB03286
|
|---|---|
| Preferred Name | c-(1-azido-alpha-d-glucopyranosyl) formamide |
| Synonyms |
(2R,3S,4R,5R,6S)-2-[(S)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol
C7H14N4O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | c-(1-azido-alpha-d-glucopyranosyl) formamide
|
|---|---|
| label | c-(1-azido-alpha-d-glucopyranosyl) formamide
|
| type | |
| InChIKey | InChIKey=LAKOUYZWWLMCSL-IEMWZLDZSA-N
|
| Synonym |
(2R,3S,4R,5R,6S)-2-[(S)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol
C7H14N4O6
|
| xref |
PubChem Substance:46509005
PubChem Compound:46936631
PDB:CGF
|
| prefixIRI | obo2:dinto_DB03286
|
| related with | |
| SMILES | N[C@@H](O)[C@@]1(O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)N=[N+]=[N-]
|
| InChI | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6-,7+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |