Molecular Identity
Phentolamine Methanesulfonate
3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid
PubChem CID: 91430
2D Structure
Properties
C18H23N3O4S
Molecular Formula
377.50
Molecular Weight
g/mol
377.1409
Exact Mass
Da
111
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
456
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)OIsomeric SMILES
SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)OSynonyms(20)
Phentolamine mesylate65-28-1phentolamine mesilatePhentolamine methanesulfonateOraVerseMesylate phentolamineRYZUMVINV-101Y7543E5K9TDTXSID60215315Mesilate, PhentolamineMesylate, PhentolamineRefChem:55851Methanesulfonate, PhentolamineDTXCID60137806
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Phentolamine Methanesulfonate
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