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Metoprolol Fumarate
Also known as: 119637-66-0, Akos037645254, As-59294, (2z)-but-2-enedioic acid; bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol)
Molecular Formula
C34H54N2O10
Molecular Weight
650.8  g/mol
InChI Key
BRIPGNJWPCKDQZ-KSBRXOFISA-N

1 2D Structure

Metoprolol Fumarate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(Z)-but-2-enedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
2.1.2 InChI
InChI=1S/2C15H25NO3.C4H4O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-
2.1.3 InChI Key
BRIPGNJWPCKDQZ-KSBRXOFISA-N
2.1.4 Canonical SMILES
CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(=CC(=O)O)C(=O)O
2.1.5 Isomeric SMILES
CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(=C\C(=O)O)\C(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 119637-66-0

2. Akos037645254

3. As-59294

4. (2z)-but-2-enedioic Acid; Bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol)

2.3 Create Date
2006-04-29
3 Chemical and Physical Properties
Molecular Weight 650.8 g/mol
Molecular Formula C34H54N2O10
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count20
Exact Mass650.37784592 g/mol
Monoisotopic Mass650.37784592 g/mol
Topological Polar Surface Area176 Ų
Heavy Atom Count46
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3
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