The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB03740
http://purl.obolibrary.org/obo/dinto_DB03740
Preferred Name

2-(acetylamino)-2-deoxy-a-d-glucopyranose
Synonyms
C8H15NO6
N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2-(acetylamino)-2-deoxy-a-d-glucopyranose
label
2-(acetylamino)-2-deoxy-a-d-glucopyranose
Definition
The N-acetyl derivative of glucosamine. [PubChem]
type
InChIKey
InChIKey=OVRNDRQMDRJTHS-JAJWTYFOSA-N
Synonym
C8H15NO6
N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
xref
PDB:NDG
PubChem Compound:440552
PubChem Substance:46508699
prefixIRI
obo2:dinto_DB03740
related with
SMILES
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1
subClassOf
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