Famotidine
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
Molecular Identity
Famotidine
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
PubChem CID: 5702160
2D Structure
Properties
C8H15N7O2S3
Molecular Formula
337.50
Molecular Weight
g/mol
337.0449
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
238
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)NIsomeric SMILES
SMILES: C1=C(N=C(S1)N=C(N)N)CSCC/C(=N/S(=O)(=O)N)/NSynonyms(20)
famotidinePepdul76824-35-6PepdineFamodilGanorGasterGastropenPepcidineFamoxalFluxidMucloxPepcid ACPepcidacGastridin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Famotidine
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