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

Structure

InChI Key LXJXRIRHZLFYRP-UHFFFAOYSA-N
Smiles OC(CO[P](O)(O)=O)C=O
InChI
InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7O6P1
Molecular Weight 170.0
AlogP -1.34
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 104.06
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 142-10-9
NORMAN SUSDAT