Molecular Identity
Torasemide
1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea
PubChem CID: 41781
Torasemide is an N-sulfonylurea obtained by formal condensation of [(3-methylphenyl)amino]pyridine-3-sulfonic acid with the free amino group of N-isopropylurea. It is a potent loop diuretic used for the treatment of hypertension and edema in patients with congestive heart failure. It has a role as an antihypertensive agent and a loop diuretic. It is an aminopyridine, a secondary amino compound and a N-sulfonylurea. It is functionally related to a 4-aminopyridine.
2D Structure
Properties
C16H20N4O3S
Molecular Formula
348.40
Molecular Weight
g/mol
348.1256
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
518
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)CIsomeric SMILES
SMILES: CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)CSynonyms(20)
TorasemideTORSEMIDE56211-40-6LupracTorasemidaTorasemidumBM-02015AC-4464SoaanzUpcardJDL 464AC4464DTXSID2023690AC 4464Torasemide anhydrous
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Torasemide
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