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Chemical structure of Sulfamonomethoxine

GC32211

Sulfamonomethoxine

Also known as 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Sulfamonomethoxine is a long acting sulfonamide antibacterial agent, used in blood kinetic studies,and blocks the synthesis of folic acid by inhibiting synthetase of dihydropteroate

ChemicalCAS1220-83-3MW280.3FormulaC11H12N4O3S
CAS number
1220-83-3
Molecular weight
280.3
Formula
C11H12N4O3S
Solubility
DMSO ： ≥ 42 mg/mL (149·84 mM)
InChIKey
WMPXPUYPYQKQCX-UHFFFAOYSA-N
Catalogue number
GC32211
Brand
GLPBIO
Computed properties PubChem CID 5332 · XLogP 0.8 · TPSA 116 Ų · H-bond donors 2
XLogP
0.8
TPSA
116 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
19

SMILES COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Computed descriptors from PubChem (CID 5332), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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