U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H38N2O4.ClH
Molecular Weight 491.063
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXVERAPAMIL HYDROCHLORIDE

SMILES

Cl.COC1=C(OC)C=C(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1

InChI

InChIKey=DOQPXTMNIUCOSY-HZPIKELBSA-N
InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C27H38N2O4
Molecular Weight 454.6016
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 04:55:27 UTC 2023
Edited
by admin
on Sat Dec 16 04:55:27 UTC 2023
Record UNII
B0P742MK5O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXVERAPAMIL HYDROCHLORIDE
Common Name English
(+)-VERAPAMIL HYDROCHLORIDE
Common Name English
VERAPAMIL HYDROCHLORIDE, (+)-
Common Name English
LU-33925
Code English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, MONOHYDROCHLORIDE, (R)-
Common Name English
(R)-VERAPAMIL HYDROCHLORIDE
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, MONOHYDROCHLORIDE, (.ALPHA.R)-
Common Name English
VERAPAMIL (R)-FORM HYDROCHLORIDE [MI]
Common Name English
NSC-632821
Code English
DEXVERAPAMIL MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
B0P742MK5O
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
CAS
38176-02-2
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
NCI_THESAURUS
C156452
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-810-3
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
PUBCHEM
170014
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
NSC
632821
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
MERCK INDEX
m11414
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID80959103
Created by admin on Sat Dec 16 04:55:27 UTC 2023 , Edited by admin on Sat Dec 16 04:55:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY