Structure

InChI Key RVLCUCVJZVRNDC-IMJSIDKUSA-N
Smile C[C@@H]1NC(=O)[C@H](CC(=O)O)NC1=O
InChI
InChI=1S/C7H10N2O4/c1-3-6(12)9-4(2-5(10)11)7(13)8-3/h3-4H,2H2,1H3,(H,8,13)(H,9,12)(H,10,11)/t3-,4-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O4
Molecular Weight 186.17
AlogP -1.54
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 95.5
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoarthritis, Knee 3 D020370 ClinicalTrials
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297349
DrugBank DB14940
FDA SRS R9CHM391D5
PubChem 9815453
ZINC ZINC000033961611