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CHEBI:134082 - (R)-norverapamil

ChEBI IDCHEBI:134082
ChEBI Name(R)-norverapamil
Stars
ASCII Name(R)-norverapamil
Definition2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration.
Last Modified7 December 2016
SubmitterSteve
DownloadsMolfile
FormulaC26H36N2O4
Net Charge0
Average Mass440.584
Monoisotopic Mass440.26751
SMILESCOc1ccc(CCNCCC[C@](C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
InChIInChI=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
InChIKeyUPKQNCPKPOLASS-AREMUKBSSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
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  Source
(+)-desmethylverapamilChEBI
(+)-norverapamilChEBI
(R)-desmethylverapamilChEBI
ArverapamilChemIDplus
Agi-003ChemIDplus
Registry NumbersSources
Reaxys:6962314Reaxys
CAS:123932-43-4ChemIDplus
Citations