Nanterinone mesylate
Basic information
- CAS
102791-74-2- Standard SMILES
CS(=O)(=O)O.Cc1cn(-c2cc(C)c3[nH]c(=O)ccc3c2)c(C)n1- InChIKey
OZIIHULZOTWACX-UHFFFAOYSA-N- Molecular formula
- C16H19N3O4S
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.10962727
Names & identifiers
- Preferred name
- Nanterinone mesylate
- IUPAC
- 6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one;methanesulfonic acid
- English name
- 6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one: methanesulfonic acid
- Molecular formula
- C16H19N3O4S
- Molecular weight
- 349.40476
Names & synonyms
NANTERINONE MESYLATE102791-74-2UNII-O345A477QIO345A477QIUK-61260-27DTXSID301455142(1H)-Quinolinone, 6-(2,4-dimethyl-1H-imidazol-1-yl)-8-methyl-, methanesulfonate (1:1)RefChem:164539DTXCID70680056-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one;methanesulfonic acidNanterinone (mesylate)
Show more names
UK-61260UK 612606-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one: methanesulfonic acid
orb1695963uk61260OZIIHULZOTWACX-UHFFFAOYSA-NAKOS030557786T33589LHY-113847Q272852538-methyl-6-(2,4-dimethylimidazol-1-yl)-2-(1H)-quinolone, methanesulphonate salt
Database identifiers
- CAS
102791-74-2- PubChem CID
- 92089
- DTXSID
DTXSID30145514- UNII
- O345A477QI
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Physicochemical properties
- FDA UNII
- 345 A477QI · O345A477QI
Chemistry & industry
Applications
UsesNanterinone mesylate (UK-61260-27) is an orally active and positive inotropic and balanced-type vasodilating agent, partially based on phosphodiesterase III inhibition with venodilating properties. Nanterinone mesylate is promising for research of cardiovascular diseases[1].
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Related reactions
3 records
Compound notes
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