Molecular Identity
Pyrimethamine; sulfadoxine
4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
PubChem CID: 65404
2D Structure
Properties
C24H27ClN8O4S
Molecular Formula
559.00
Molecular Weight
g/mol
558.1565
Exact Mass
Da
203
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
662
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NIsomeric SMILES
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NSynonyms(20)
FansidarPyrimethamine-sulfadoxineNSC618943RefChem:58925Pyrimethamine SulfadoxinePyrimethamine; sulfadoxinesulfadoxine & pyrimethaminesulfadoxine + pyrimethamine37338-39-9fanasil - pyrimethamineSuldoxsulfadoxine-pyrimethamine4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diaminesulphadoxine-pyrimethamineFansidar (TN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pyrimethamine; sulfadoxine
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