Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FY7ZQB7ZMC
EPA CompTox DTXSID90948700

Structure

InChI Key BDDCLYANXRQQNB-UHFFFAOYSA-N
Smiles O=C(NN)COCC(=O)NN
InChI
InChI=1/C4H10N4O3/c5-7-3(9)1-11-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N4O3
Molecular Weight 162.08
AlogP -1.34
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 126.45
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 2580-60-1
NORMAN SUSDAT
FDA SRS FY7ZQB7ZMC
PubChem 75742