L-Colitose
(3S,5S,6S)-6-methyloxane-2,3,5-triol
Molecular Identity
L-Colitose
(3S,5S,6S)-6-methyloxane-2,3,5-triol
PubChem CID: 12303780
2D Structure
Properties
C6H12O4
Molecular Formula
148.16
Molecular Weight
g/mol
148.0736
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
69.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
116
Complexity
SMILES
Canonical SMILES
SMILES: CC1C(CC(C(O1)O)O)OIsomeric SMILES
SMILES: C[C@H]1[C@H](C[C@@H](C(O1)O)O)OSynonyms(20)
3-Deoxy-FucoseL-Col3-Deoxy-L-Fucose3-Deoxy-Fucopyranose3-Deoxy-Fucopyranoside3-Deoxy-L-Fucopyranose3,6-Dideoxy-L-Xylose3-Deoxy-L-Fucopyranoside3-Deoxy-Fuco-Hexopyranose3,6-Dideoxy-L-Xylopyranose3-Deoxy-L-Fuco-Hexopyranose3,6-Dideoxy-L-Xylopyranoside3,6-Dideoxy-L-Galactopyranose3,6-Dideoxy-L-Galactopyranoside3,6-Dideoxy-L-Xylo-Hexopyranose
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-Colitose
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