CHEBI:135849 - manidipine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name manidipine
ChEBI ID CHEBI:135849
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C35H38N4O6
Net Charge 0
Average Mass 610.701
Monoisotopic Mass 610.27913
InChI InChI=1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3
InChIKey ANEBWFXPVPTEET-UHFFFAOYSA-N
SMILES C(OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)(=O)C=4C(C(C(OC)=O)=C(NC4C)C)C5=CC([N+](=O)[O-])=CC=C5
ChEBI Ontology
Outgoing manidipine (CHEBI:135849) is a diarylmethane (CHEBI:51614)
Synonyms Sources
(+/-)-Manidipine DrugCentral
franidipine DrugCentral
manidipine dihydrochloride DrugCentral
manidipine HCl DrugCentral
manidipine hydrochloride DrugCentral
Manual Xref Database
1631 DrugCentral
View more database links
Registry Number Type Source
89226-50-6 CAS Registry Number DrugCentral
Last Modified
23 February 2017