Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P2V6JL2SPF
EPA CompTox DTXSID60211059

Structure

InChI Key GFQBSQXXHYLABK-UHFFFAOYSA-N
Smiles NC(C(=O)N)C(=O)N
InChI
InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N3O2
Molecular Weight 117.05
AlogP -0.62
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 114.18
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 62009-47-6
NORMAN SUSDAT
FDA SRS P2V6JL2SPF
PubChem 96457
ChemSpider 87077.0