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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Id | http://purl.obolibrary.org/obo/dinto_DB03773
http://purl.obolibrary.org/obo/dinto_DB03773
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Preferred Name | 6-deoxy-alpha-d-glucose |
Synonyms |
C6H12O5
(2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label | 6-deoxy-alpha-d-glucose
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prefLabel | 6-deoxy-alpha-d-glucose
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SMILES | C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
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InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
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prefixIRI | obo2:dinto_DB03773
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Synonym |
C6H12O5
(2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
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binds | |
InChIKey | InChIKey=SHZGCJCMOBCMKK-QYESYBIKSA-N
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subClassOf | |
related with | |
type | |
xref |
PDB:G6D
PubChem Compound:6713579
ChEBI:42606
PubChem Substance:46506823
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