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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02719
http://purl.obolibrary.org/obo/dinto_DB02719
|
|---|---|
| Preferred Name | c-(1-hydrogyl-beta-d-glucopyranosyl) formamide |
| Synonyms |
(2R,3R,4R,5R,6S)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide
C7H13NO7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | c-(1-hydrogyl-beta-d-glucopyranosyl) formamide
|
|---|---|
| label | c-(1-hydrogyl-beta-d-glucopyranosyl) formamide
|
| type | |
| InChIKey | InChIKey=DTZYCNDAJQDPQC-QVVHOTIMSA-N
|
| Synonym |
(2R,3R,4R,5R,6S)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide
C7H13NO7
|
| xref |
PubChem Substance:46507973
PubChem Compound:46936467
PDB:CBF
|
| prefixIRI | obo2:dinto_DB02719
|
| related with | |
| SMILES | NC(=O)[C@]1(O)O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O
|
| InChI | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5+,7+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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