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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H40N2O5
Molecular Weight 484.6276
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALLOPAMIL, (S)-

SMILES

COC1=CC(=CC(OC)=C1OC)[C@@](CCCN(C)CCC2=CC(OC)=C(OC)C=C2)(C#N)C(C)C

InChI

InChIKey=XQLWNAFCTODIRK-NDEPHWFRSA-N
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H40N2O5
Molecular Weight 484.6276
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 09:11:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:11:03 GMT 2023
Record UNII
5X7S7C93QM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALLOPAMIL, (S)-
Common Name English
L-D-600
Code English
(-)-METHOXYVERAPAMIL
Common Name English
(S)-GALLOPAMIL
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.S)-
Systematic Name English
(-)-GALLOPAMIL
Common Name English
(-)-D 600
Code English
GALLOPAMIL, (-)-
Common Name English
.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
5X7S7C93QM
Created by admin on Sat Dec 16 09:11:04 GMT 2023 , Edited by admin on Sat Dec 16 09:11:04 GMT 2023
PRIMARY
CAS
36622-40-9
Created by admin on Sat Dec 16 09:11:04 GMT 2023 , Edited by admin on Sat Dec 16 09:11:04 GMT 2023
PRIMARY
PUBCHEM
6603929
Created by admin on Sat Dec 16 09:11:04 GMT 2023 , Edited by admin on Sat Dec 16 09:11:04 GMT 2023
PRIMARY
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