Molecular Identity
Zantac
1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
PubChem CID: 47909
2D Structure
Properties
C13H23ClN4O3S
Molecular Formula
350.87
Molecular Weight
g/mol
350.1179
Exact Mass
Da
112
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
347
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.ClIsomeric SMILES
SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.ClSynonyms(20)
ZANTACRefChem:934486SantanolTanidinaToriolRadin71130-06-8RaniberlranicDigestosanServiradineAlvidinaArtomilAzuranitMideran
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Zantac
Loading drug network...