The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB04086
http://purl.obolibrary.org/obo/dinto_DB04086
Preferred Name

2',4'-dinitrophenyl-2deoxy-2-fluro-b-d-cellobioside
Synonyms
C18H23FN2O14
(2S,3S,4R,5R,6S)-2-{[(2S,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2',4'-dinitrophenyl-2deoxy-2-fluro-b-d-cellobioside
label
2',4'-dinitrophenyl-2deoxy-2-fluro-b-d-cellobioside
type
InChIKey
InChIKey=WFVCNOHOODVBQK-XXGQGYBTSA-N
Synonym
C18H23FN2O14
(2S,3S,4R,5R,6S)-2-{[(2S,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
xref
PDB:DCB
PubChem Substance:46506128
PubChem Compound:46936883
prefixIRI
obo2:dinto_DB04086
related with
SMILES
OC[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](F)[C@H](OC3=CC=C(C=C3[N+]([O-])=O)[N+]([O-])=O)O[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C18H23FN2O14/c19-11-13(25)16(35-18-15(27)14(26)12(24)9(4-22)33-18)10(5-23)34-17(11)32-8-2-1-6(20(28)29)3-7(8)21(30)31/h1-3,9-18,22-27H,4-5H2/t9-,10-,11+,12-,13+,14+,15-,16+,17+,18-/m0/s1
subClassOf
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