Structure

InChI Key CUUCCLJJOWSASK-UHFFFAOYSA-N
Smile Cc1ncc([N+](=O)[O-])n1CCOC(=O)c1ccccc1
InChI
InChI=1S/C13H13N3O4/c1-10-14-9-12(16(18)19)15(10)7-8-20-13(17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H13N3O4
Molecular Weight 275.26
AlogP 1.96
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 87.26
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Periodontitis 2 D010518 ClinicalTrials
Bacterial Infections 1 D001424 ClinicalTrials

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEBI 50688
ChEMBL CHEMBL1466172
DrugBank DB15759
EPA CompTox DTXSID60157221
FDA SRS A355C835XC
PubChem 83213
SureChEMBL SCHEMBL366213
ZINC ZINC000000163922