BISOPROLOL FUMARATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C18H31NO4.C4H4O4
Molecular Weight	766.9582
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.CC(C)NC[C@H](O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NC[C@H](O)COC2=CC=C(COCCOC(C)C)C=C2

InChI

InChIKey=VMDFASMUILANOL-BXRWSSRYSA-N

InChI=1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*17-;/m00./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BISOPROLOL FUMARATE, (S)-

Common Name

English

BISOPROLOL HEMIFUMARATE, (S)-

Common Name

English

2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2S)-, (2E)-2-BUTENEDIOATE (2:1)

Systematic Name

English

2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2S)-, (2E)-2-BUTENEDIOATE (2:1) (SALT)

Systematic Name

English

2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2S)-, (E)-2-BUTENEDIOATE (2:1) (SALT)

Systematic Name

English

Code System Code Type Description

PUBCHEM

73416219

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

CAS

208523-18-6

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

FDA UNII

6G935I42TK

Created by admin on Sat Dec 16 01:40:48 GMT 2023 , Edited by admin on Sat Dec 16 01:40:48 GMT 2023

PRIMARY

SUBSTANCE RECORD


					6G935I42TK

BISOPROLOL FUMARATE, (S)-