Odiparcil
4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one
Molecular Identity
Odiparcil
4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one
PubChem CID: 216385
2D Structure
Properties
C15H16O6S
Molecular Formula
324.40
Molecular Weight
g/mol
324.0668
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
122
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
467
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)O)O)OIsomeric SMILES
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H](CS3)O)O)OSynonyms(20)
Odiparcil137215-12-4odiparciloDTXSID4057639FIK1414ZI8DTXCID50314284-Methyl-7-(5-thio-beta-D-xylopyranosyloxy)-2H-chromen-2-oneODIPARCILUMRefChem:1679354-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl)oxy)-2H-chromen-2-oneOdiparcil [INN]4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-oneGSK 4243234-methyl-2-oxo-2H-1-benzopyran-7-yl 5-thio-beta-D-xylopyranosideSB-424323
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Odiparcil
Loading drug network...