Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 6T8E9HET7P
EPA CompTox DTXSID50177832

Structure

InChI Key QHQKFKHTHUDEQS-UHFFFAOYSA-N
Smiles Cl.NC(=N)NCCCC(=O)N
InChI
InChI=1S/C5H12N4O/c6-4(10)2-1-3-9-5(7)8/h1-3H2,(H2,6,10)(H4,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12N4O1
Molecular Weight 144.1
AlogP -0.22
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 105.98
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 23256-39-5
NORMAN SUSDAT
FDA SRS 6T8E9HET7P
PubChem 92002791
ChemSpider 2297681.0