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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02720
http://purl.obolibrary.org/obo/dinto_DB02720
|
|---|---|
| Preferred Name | alpha-d-glucopyranosyl-2-carboxylic acid amide |
| Synonyms |
C7H13NO6
(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | alpha-d-glucopyranosyl-2-carboxylic acid amide
|
|---|---|
| label | alpha-d-glucopyranosyl-2-carboxylic acid amide
|
| type | |
| InChIKey | InChIKey=UKWLGCFJAVEFPE-QYESYBIKSA-N
|
| Synonym |
C7H13NO6
(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
|
| xref |
ChemSpider:3822950
PubChem Compound:46936468
PDB:GLG
PubChem Substance:46508481
|
| prefixIRI | obo2:dinto_DB02720
|
| related with | |
| SMILES | NC(=O)[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C7H13NO6/c8-7(13)6-5(12)4(11)3(10)2(1-9)14-6/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5-,6-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |