L-glucose   Click here for help

GtoPdb Ligand ID: 4719

2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 5
Topological polar surface area 118.22
Molecular weight 180.06
XLogP -3.33
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCC(C(C(C(C=O)O)O)O)O
Isomeric SMILES OC[C@@H]([C@@H]([C@H]([C@@H](C=O)O)O)O)O
InChI InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m1/s1
InChI Key GZCGUPFRVQAUEE-VANKVMQKSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Database Links Click here for help
CAS Registry No. 921-60-8 (source: Scifinder)
ChEBI CHEBI:37626
GtoPdb PubChem SID 178101430
PubChem CID 10954115
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