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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 of NORVERAPAMIL, (R)-

SMILES

COC1=CC=C(CCNCCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=UPKQNCPKPOLASS-AREMUKBSSA-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-/m1/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 Sat Dec 16 06:36:31 UTC 2023
Edited
by admin
on Sat Dec 16 06:36:31 UTC 2023
Record UNII
3J8P56R04P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORVERAPAMIL, (R)-
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-
Common Name English
(R)-NORVERAPAMIL
Common Name English
Code System Code Type Description
CAS
123932-43-4
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID601316844
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
PUBCHEM
15593907
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
FDA UNII
3J8P56R04P
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
DRUG BANK
DB06669
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
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