Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00886745

Structure

InChI Key HURYWNGDZHVCPR-UHFFFAOYSA-N
Smiles O=NC(C(O[N+](=O)[O-])(C)C)C(C)(C)C
InChI
InChI=1/C8H16N2O4/c1-7(2,3)6(9-11)8(4,5)14-10(12)13/h6H,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N2O4
Molecular Weight 204.11
AlogP 2.15
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 81.8
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 65152-04-7
NORMAN SUSDAT
PubChem 94614