Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 681HV46001
EPA CompTox DTXSID6043917

Structure

InChI Key HMFHBZSHGGEWLO-SOOFDHNKSA-N
Smiles C(C1C(C(C(O1)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O5
Molecular Weight 150.05
AlogP -2.58
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 90.15
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 50-69-1
NORMAN SUSDAT
FDA SRS 681HV46001
PubChem 5779
ChemSpider 4470639.0