CHEBI:134082 - (R)-norverapamil

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ChEBI Name (R)-norverapamil
ChEBI ID CHEBI:134082
ChEBI ASCII Name (R)-norverapamil
Definition 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C26H36N2O4
Net Charge 0
Average Mass 440.576
Monoisotopic Mass 440.26751
InChI InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m1/s1
InChIKey UPKQNCPKPOLASS-AREMUKBSSA-N
SMILES O(C=1C=C(CCNCCC[C@](C2=CC(OC)=C(OC)C=C2)(C(C)C)C#N)C=CC1OC)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-norverapamil (CHEBI:134082) is a 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile (CHEBI:134080)
(R)-norverapamil (CHEBI:134082) is enantiomer of (S)-norverapamil (CHEBI:134081)
Incoming norverapamil (CHEBI:132050) has part (R)-norverapamil (CHEBI:134082)
(S)-norverapamil (CHEBI:134081) is enantiomer of (R)-norverapamil (CHEBI:134082)
IUPAC Name
(2R)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile
Synonyms Sources
(+)-desmethylverapamil ChEBI
(+)-norverapamil ChEBI
(R)-desmethylverapamil ChEBI
Agi-003 ChemIDplus
Arverapamil ChemIDplus
Registry Numbers Types Sources
123932-43-4 CAS Registry Number ChemIDplus
6962314 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
12897809 PubMed citation Europe PMC
14744949 PubMed citation Europe PMC
20413453 PubMed citation Europe PMC
23916407 PubMed citation Europe PMC
Last Modified
07 December 2016