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Details

Stereochemistry RACEMIC
Molecular Formula C18H31NO4.C4H4O4
Molecular Weight 441.5152
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BISOPROLOL MONOFUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

InChI

InChIKey=RZPZLFIUFMNCLY-WLHGVMLRSA-N
InChI=1S/C18H31NO4.C4H4O4/c1-14(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/h5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BISOPROLOL MONOFUMARATE
Common Name English
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2E)-2-BUTENEDIOATE (1:1) (SALT)
Systematic Name English
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (E)-2-BUTENEDIOATE (1:1) (SALT)
Systematic Name English
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2E)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
105878-43-1
Created by admin on Sat Dec 16 01:40:48 UTC 2023 , Edited by admin on Sat Dec 16 01:40:48 UTC 2023
PRIMARY
PUBCHEM
6917733
Created by admin on Sat Dec 16 01:40:48 UTC 2023 , Edited by admin on Sat Dec 16 01:40:48 UTC 2023
PRIMARY
FDA UNII
U057CX04H0
Created by admin on Sat Dec 16 01:40:48 UTC 2023 , Edited by admin on Sat Dec 16 01:40:48 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of BISOPROLOL
NIH
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