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

Structure

InChI Key HOBJEFOCIRXQKH-BYPYZUCNSA-N
Smiles OC[C@@H]1CCC(=O)N1
InChI
InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9N1O2
Molecular Weight 115.06
AlogP 0.1
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 52.82
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 17342-08-4
NORMAN SUSDAT