CHEBI:31952 - Oxypertine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Oxypertine
ChEBI ID CHEBI:31952
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C23H29N3O2
C23H29N3O2
Net Charge 0
Average Mass 379.496
Monoisotopic Mass 379.22598
InChI InChI=1S/C23H29N3O2/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-8,15-16,24H,9-14H2,1-3H3
InChIKey XCWPUUGSGHNIDZ-UHFFFAOYSA-N
SMILES C(CN1CCN(CC1)C2=CC=CC=C2)C=3C4=C(NC3C)C=C(C(=C4)OC)OC
ChEBI Ontology
Outgoing Oxypertine (CHEBI:31952) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
equipertine DrugCentral
oxypertin DrugCentral
Oxypertine KEGG COMPOUND
Manual Xrefs Databases
2035 DrugCentral
D01219 KEGG DRUG
View more database links
Registry Number Type Source
153-87-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017