CHEBI:135649 - alpidem

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name alpidem
ChEBI ID CHEBI:135649
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H23Cl2N3O
Net Charge 0
Average Mass 404.333
Monoisotopic Mass 403.12182
InChI InChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKey JRTIDHTUMYMPRU-UHFFFAOYSA-N
SMILES C(C(N(CCC)CCC)=O)C1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing alpidem (CHEBI:135649) is a imidazoles (CHEBI:24780)
Synonym Source
ananxyl DrugCentral
Manual Xref Database
134 DrugCentral
View more database links
Registry Number Type Source
82626-01-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017