Luseogliflozin
(2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol
Molecular Identity
Luseogliflozin
(2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol
PubChem CID: 11988953
Luseogliflozin is a diarylmethane.
2D Structure
Properties
C23H30O6S
Molecular Formula
434.50
Molecular Weight
g/mol
434.1763
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
514
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LuseogliflozinlusefiTS-071Luseogliflozin [INN]TS-71luseogliflozinaluseogliflozineUNII-C596HWF74ZLUSEOGLIFLOZIN [MI]LUSEOGLIFLOZIN [WHO-DD]DTXSID10237921(2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triolD-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-(5-((4-ethoxyphenyl)methyl)-2-methoxy-4-methylphenyl)-, (1S)-1,5-anhydro-1-(5-(4-ethoxybenzyl)-2-methoxy-4-methylphenyl)-1-thioglucitol(2S,3R,4R,5S,6R)-2-(5-((4-ETHOXYPHENYL)METHYL)-2-METHOXY-4-METHYLPHENYL)-6-(HYDROXYMETHYL)THIANE-3,4,5-TRIOL
Data from PubChem (NCBI)
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