Structure

InChI Key RZOBLYBZQXQGFY-UHFFFAOYSA-N
Smile CC(O)C(=O)O.N
InChI
InChI=1S/C3H6O3.H3N/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9NO3
Molecular Weight 107.11
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
25.38
Skin and subcutaneous tissue disorders
23.85
General disorders and administration site conditions
22.31
Respiratory, thoracic and mediastinal disorders
6.92
Nervous system disorders
4.62
Cardiac disorders
3.85
Infections and infestations
3.08
Gastrointestinal disorders
2.31
Investigations
2.31
Vascular disorders
2.31

Cross References

Resources Reference
CAS NUMBER 515-98-0
ChEMBL CHEMBL1200747
DrugBank DB06768
FDA SRS 67M901L9NQ
PubChem 62358
SureChEMBL SCHEMBL36407