Structure

InChI Key QNAYBMKLOCPYGJ-UHFFFAOYSA-N
Smile CC(N)C(=O)O
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7NO2
Molecular Weight 89.09
AlogP -0.58
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 6.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Coronary Disease 3 D003327 ClinicalTrials
Asthma 2 D001249 ClinicalTrials
Glioma 2 D005910 ClinicalTrials

Cross References

Resources Reference
ChEBI 66916
ChEMBL CHEMBL12198
DrugCentral 4306
EPA CompTox DTXSID6031255
FDA SRS 1FU7983T0U
Human Metabolome Database HMDB0062251
KEGG C01401
SureChEMBL SCHEMBL31