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Details

Stereochemistry RACEMIC
Molecular Formula C26H36N2O4
Molecular Weight 440.575
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORVERAPAMIL

SMILES

COC1=CC=C(CCNCCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=UPKQNCPKPOLASS-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C26H36N2O4
Molecular Weight 440.575
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:21:33 UTC 2023
Edited
by admin
on Sat Dec 16 10:21:33 UTC 2023
Record UNII
957Z3K3R56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORVERAPAMIL
WHO-DD  
Common Name English
VERAPAMIL HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
N-NORVERAPAMIL
Common Name English
(±)-NORVERAPAMIL
Common Name English
Norverapamil [WHO-DD]
Common Name English
D-591
Code English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-
Systematic Name English
(2RS)-2-(3,4-DIMETHOXYPHENYL)-5-((2-(3,4-DIMETHOXY-PHENYL)ETHYL)AMINO)-2-(1-METHYLETHYL)PENTANENITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
957Z3K3R56
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
WIKIPEDIA
Norverapamil
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
EVMPD
SUB33734
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID80873799
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
SMS_ID
100000127677
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
PUBCHEM
104972
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
CAS
67018-85-3
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
266-544-8
Created by admin on Sat Dec 16 10:21:34 UTC 2023 , Edited by admin on Sat Dec 16 10:21:34 UTC 2023
PRIMARY
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ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
BINDER->LIGAND
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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ACTIVE MOIETY