Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DZJ4QTB7YY
EPA CompTox DTXSID80862921

Structure

InChI Key RBMHUYBJIYNRLY-UHFFFAOYSA-N
Smiles CC(O)(C(O)=O)[P](O)(=O)C(C)(O)C(O)=O
InChI
InChI=1S/C6H11O8P/c1-5(11,3(7)8)15(13,14)6(2,12)4(9)10/h11-12H,1-2H3,(H,7,8)(H,9,10)(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11O8P1
Molecular Weight 242.02
AlogP -1.16
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 152.36
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2398-95-0
NORMAN SUSDAT
FDA SRS DZJ4QTB7YY