NORVERAPAMIL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(CCNCCC[C@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1

InChI

InChIKey=UPKQNCPKPOLASS-SANMLTNESA-N

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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:40:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:29 GMT 2025`
Record UNII	20YAJ9077G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NORVERAPAMIL, (S)-

Common Name

English

(S)-NORVERAPAMIL

Preferred Name

English

BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

15593908

Created by admin on Mon Mar 31 23:40:29 GMT 2025 , Edited by admin on Mon Mar 31 23:40:29 GMT 2025

PRIMARY

FDA UNII

20YAJ9077G

Created by admin on Mon Mar 31 23:40:29 GMT 2025 , Edited by admin on Mon Mar 31 23:40:29 GMT 2025

PRIMARY

EPA CompTox

DTXSID401316755

Created by admin on Mon Mar 31 23:40:29 GMT 2025 , Edited by admin on Mon Mar 31 23:40:29 GMT 2025

PRIMARY

CAS

123931-31-7

Created by admin on Mon Mar 31 23:40:29 GMT 2025 , Edited by admin on Mon Mar 31 23:40:29 GMT 2025

PRIMARY

Related Record Type Details


					957Z3K3R56

NORVERAPAMIL

RACEMATE -> ENANTIOMER

Related Record Type Details


					V3888OEY5R

VERAPAMIL HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (GC)

Qualification:

EP

Amount: