(+)-Ononitol
(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Identity
(+)-Ononitol
(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
PubChem CID: 164619
2D Structure
Properties
C7H14O6
Molecular Formula
194.18
Molecular Weight
g/mol
194.0790
Exact Mass
Da
-3.2
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
158
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
(+)-Ononitol1-D-4-O-METHYL-MYO-INOSITOL6090-97-7Ononitol, (+)-D-Myo-inositol, 4-O-methyl-UNII-A998ME07KRA998ME07KR(1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaolRefChem:44499D-Pinitol10284-63-6Pinitol3-O-Methyl-D-chiro-inositolD-ononitol(+)-Pinitol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (+)-Ononitol
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