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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_DB02218
http://purl.obolibrary.org/obo/dinto_DB02218
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Preferred Name | n-[4-hydroxymethyl-cyclohexan-6-yl-1,2,3-triol]-4,6-dideoxy-4-aminoglucopyranoside |
Synonyms |
(2S,3S,4R,5R,6S)-6-methyl-5-{[(1R,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxane-2,3,4-triol
C13H23NO8
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label | n-[4-hydroxymethyl-cyclohexan-6-yl-1,2,3-triol]-4,6-dideoxy-4-aminoglucopyranoside
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prefLabel | n-[4-hydroxymethyl-cyclohexan-6-yl-1,2,3-triol]-4,6-dideoxy-4-aminoglucopyranoside
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SMILES | C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1N[C@@H]1C=C(CO)[C@@H](O)[C@H](O)[C@@H]1O
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InChI | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8+,9+,10+,11-,12-,13-/m0/s1
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prefixIRI | obo2:dinto_DB02218
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Synonym | (2S,3S,4R,5R,6S)-6-methyl-5-{[(1R,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxane-2,3,4-triol
C13H23NO8
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binds | |
InChIKey | InChIKey=RBZIIHWPZWOIDU-IJZUXERNSA-N
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subClassOf | |
related with | |
type | |
xref |
PDB:AC1
PubChem Substance:46507169
ChemSpider:1672
PubChem Compound:46936324
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