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

Structure

InChI Key YQGDEPYYFWUPGO-UHFFFAOYSA-N
Smiles NCC(O)CC(=O)O
InChI
InChI=1/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9NO3
Molecular Weight 119.06
AlogP -1.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 83.55
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 352-21-6
NORMAN SUSDAT