Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70215225

Structure

InChI Key VJDOAZKNBQCAGE-WISUUJSJSA-N
Smiles O=P(O)(O)OC[C@H](O)[C@@H](O)[C@H](O)CO
InChI
InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13O8P
Molecular Weight 232.03
AlogP -2.83
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 147.68
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 64913-51-5
NORMAN SUSDAT
PubChem 448027