Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QCC18LNG3E
EPA CompTox DTXSID201337628

Structure

InChI Key BJHIKXHVCXFQLS-PUFIMZNGSA-N
Smiles OC[C@@H](O)[C@@H](O)[C@@H](O)C(=O)CO
InChI
InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O6
Molecular Weight 180.06
AlogP -3.38
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 118.22
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 551-68-8
NORMAN SUSDAT
FDA SRS QCC18LNG3E