Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key IJOJIVNDFQSGAB-UHFFFAOYSA-N
Smiles OC1C(O)C(CO[P](O)(O)=O)OC(=O)C1O
InChI
InChI=1S/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11O9P1
Molecular Weight 258.01
AlogP -2.9
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 153.75
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 2641-81-8
NORMAN SUSDAT