Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
sodium 3-phenothiazin-10-ylpropane-1-sulfonate
Molecular Identity
Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
sodium 3-phenothiazin-10-ylpropane-1-sulfonate
PubChem CID: 23689088
2D Structure
Properties
C15H14NNaO3S2
Molecular Formula
343.40
Molecular Weight
g/mol
343.0313
Exact Mass
Da
94.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCS(=O)(=O)[O-].[Na+]Isomeric SMILES
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCS(=O)(=O)[O-].[Na+]Synonyms(20)
101199-38-6sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonateDTXSID60635635RefChem:380661DTXCID70586386PTZ-343SODIUM PHENOTHIAZINE-10-YL-PROPYLSULFONATEMFCD0827567410H-Phenothiazine-10-propanesulfonic acid sodium saltsodium;3-phenothiazin-10-ylpropane-1-sulfonateC15H14NNaO3S210H-Phenothiazine-10-propanesulfonicacid, sodium salt10H-Phenothiazine-10-propanesulfonic acid, sodium salt10H-Phenothiazine-10-propanesulfonic acid, sodium salt (1:1)sodiumphenothiazine-10-yl-propylsulfonate
Data from PubChem (NCBI)
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Molecular Structure
Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
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Drug Network
Trials and conditions connected to Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
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