BOPINDOLOL FUMARATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H28N2O3.C4H4O4
Molecular Weight	496.5522
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3

InChI

InChIKey=SRGXLPJWUNBTKJ-WLHGVMLRSA-N

InChI=1S/C23H28N2O3.C4H4O4/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17;5-3(6)1-2-4(7)8/h5-13,18,24-25H,14-15H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C23H28N2O3
Molecular Weight	380.48
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 `Fri Dec 15 16:49:25 UTC 2023` Edited by `admin` on `Fri Dec 15 16:49:25 UTC 2023`
Record UNII	GM76OF8LS3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BOPINDOLOL FUMARATE

Common Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, BENZOATE (ESTER), (2E)-2-BUTENEDIOATE (1:1) (SALT)

Common Name

English

Bopindolol fumarate [WHO-DD]

Common Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, 2-BENZOATE, 2-BUTENEDIOATE (1:1)

Common Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, BENZOATE (ESTER), (E)-2-BUTENEDIOATE (1:1) (SALT)

Common Name

English

BOPINDOLOL HYDROGEN FUMARATE

Common Name

English

Code System Code Type Description

CAS

79125-22-7