Molecular Identity
Ranitidine Bismuth Citrate
bismuth;1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;2-hydroxypropane-1,2,3-tricarboxylate
PubChem CID: 62984
2D Structure
Properties
C19H27BiN4O10S
Molecular Formula
712.50
Molecular Weight
g/mol
712.1252
Exact Mass
Da
252
TPSA
May have limited oral absorption
3
H-Bond Donors
14
H-Bond Acceptors
558
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]Isomeric SMILES
SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]Synonyms(20)
TritecRanitidine bismuth citrate128345-62-0GR 122311XGR-122311X7AJ51I17KGDTXSID801027716N-(2-((5-((Dimethylamino)methyl)furfuryl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamine, compound with bismuth(3(+)) citrate (1:1)AzanplusGR122311XRefChem:55967DTXCID101513293AzamplusElicodilHelirad
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ranitidine Bismuth Citrate
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