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ChEBI
> Main
CHEBI:134082 - (
R
)-norverapamil
Main
ChEBI Ontology
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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.
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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 (Br
o
nsted 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
(2
R
)-
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
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