Structure

InChI Key BSIMZHVOQZIAOY-SCSAIBSYSA-N
Smile O=C(O)C1=CC[C@@H]2CC(=O)N12
InChI
InChI=1S/C7H7NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h2,4H,1,3H2,(H,10,11)/t4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7NO3
Molecular Weight 153.14
AlogP -0.04
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 57.61
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 11.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 2 D007239 ClinicalTrials

Cross References

Resources Reference
ChEBI 615
ChEMBL CHEMBL1240705
FDA SRS GL970841YS
KEGG C06669
PubChem 441133
SureChEMBL SCHEMBL8106876