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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02320
http://purl.obolibrary.org/obo/dinto_DB02320
|
|---|---|
| Preferred Name | 1-n-acetyl-beta-d-glucosamine |
| Synonyms |
C8H15NO6
N-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-n-acetyl-beta-d-glucosamine
|
|---|---|
| label | 1-n-acetyl-beta-d-glucosamine
|
| type | |
| InChIKey | InChIKey=IBONACLSSOLHFU-RLMOJYMMSA-N
|
| Synonym |
C8H15NO6
N-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide
|
| xref |
ChemSpider:3058107
PubChem Substance:46504986
PubChem Compound:10376202
PDB:NBG
|
| prefixIRI | obo2:dinto_DB02320
|
| related with | |
| SMILES | CC(=O)N[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-8-7(14)6(13)5(12)4(2-10)15-8/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |