CHEBI:31951 - Oxymetebanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Oxymetebanol
ChEBI ID CHEBI:31951
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C19H27NO4
C19H27NO4
Net Charge 0
Average Mass 333.423
Monoisotopic Mass 333.19401
InChI InChI=1S/C19H27NO4/c1-20-9-8-18-11-13(21)6-7-19(18,22)15(20)10-12-4-5-14(23-2)17(24-3)16(12)18/h4-5,13,15,21-22H,6-11H2,1-3H3/t13-,15-,18-,19-/m1/s1
InChIKey LCAHPIFLPICNRW-SVYNMNNPSA-N
SMILES O[C@@]12[C@@]3(C4=C(C[C@]1(N(CC3)C)[H])C=CC(=C4OC)OC)C[C@@H](CC2)O
ChEBI Ontology
Outgoing Oxymetebanol (CHEBI:31951) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Drotebanol KEGG COMPOUND
metebanyl DrugCentral
oxymetebanol DrugCentral
Oxymetebanol KEGG COMPOUND
oxymethebanol DrugCentral
Manual Xrefs Databases
3168 DrugCentral
D01496 KEGG DRUG
View more database links
Registry Number Type Source
3176-03-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017