GALLOPAMIL, (R)-

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 Search

SMILES

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

InChI

InChIKey=XQLWNAFCTODIRK-MUUNZHRXSA-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-/m1/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 09:11:04 GMT 2023` Edited by `admin` on `Sat Dec 16 09:11:04 GMT 2023`
Record UNII	V8KE5XTM0I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALLOPAMIL, (R)-

Common Name

English

D-D-600

Code

English

BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-

Systematic Name

English

.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE, (R)-

Systematic Name

English

GALLOPAMIL, (+)-

Common Name

English

(+)-D 600

Code

English

(R)-GALLOPAMIL

Common Name

English

(+)-GALLOPAMIL

Common Name

English

(+)-METHOXYVERAPAMIL

Common Name

English

Code System Code Type Description

CAS

38176-10-2

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

FDA UNII

V8KE5XTM0I

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

12883723

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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