Molecular Identity
Metoprolol Succinate
butanedioic acid;bis(1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol)
PubChem CID: 62937
Metoprolol succinate is an alcohol and a member of phenols.
2D Structure
Properties
C34H56N2O10
Molecular Formula
652.80
Molecular Weight
g/mol
652.3935
Exact Mass
Da
176
TPSA
May have limited oral absorption
6
H-Bond Donors
12
H-Bond Acceptors
308
Complexity
SMILES
Canonical SMILES
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)OIsomeric SMILES
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)OSynonyms(20)
Metoprolol succinate98418-47-4SelozokToprol XLSeloken-ZOKMetoprolol hemisuccinateH 93/26 succinateTOPROL-XLToprolDTXSID9048726TH25PD4CCBDTXCID6028652KAPSPARGOMetoprolol Succinate ERRefChem:55626
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Metoprolol Succinate
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