Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OKU7IX3H6E
EPA CompTox DTXSID1025140

Structure

InChI Key ZEYUSQVGRCPBPG-UHFFFAOYNA-N
Smiles OCN1C(O)C(O)N(CO)C1=O
InChI
InChI=1S/C5H10N2O5/c8-1-6-3(10)4(11)7(2-9)5(6)12/h3-4,8-11H,1-2H2/t3-,4-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10N2O5
Molecular Weight 178.06
AlogP -2.74
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 104.47
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1854-26-8
NORMAN SUSDAT
FDA SRS OKU7IX3H6E
ChemSpider 15045.0