Compound Selection

Formula: C12H10N2O5

MW: 262.22

CAS: 28657-80-9

TNP NUMBER: TNP00246

MDL NUMBER: MFCD00056776

IUPAC: 1-ethyl-4-oxohydro-7H-1,3-dioxoleno[4,5-g]cinnoline-3-carboxylic acid

Smiles: c1(nn(CC)c2c(c1=O)cc1c(OCO1)c2)C(=O)O

THERAPEUTIC CATEGORY: Antibacterial

ACCEPTORS: 5

DONORS: 1

ROTATION BONDS: 3

N+O: 7

Chiral Centers: 0

LogP: 0.06

LogS: -2.88

LIPINSKI: 4

Synonyms: 1-ETHYL-1,4-DIHYDRO-4-OXO[1,3]DIOXOLO[4,5-G]CINNOLINE-3-CARBOXYLIC ACID;CINOXACIN;TIMTEC-BB SBB003082;1-ethyl-6,7-methylenedioxy-4(1h)-oxocinnoline-3-carboxylicacid;3)dioxolo(4,5-g)cinnoline-3-carboxylicacid,1,4-dihydro-1-ethyl-4-oxo-(;cinobac;1-ethyl-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid

CAS:28657-80-9

MF:C12H10N2O5

MW:262.22

EINECS:249-133-8

Product Categories:Interferes with DNA SynthesisAntibiotics;Quinolones and FluoroquinolonesMore...Close...;A - KAntibiotics;Antibacterial;Antibiotics A to;Antibiotics A-FAntibiotics;Antibiotics by Application;Antineoplastic and Immunosuppressive AntibioticsAntibiotics;Chemical Structure Class;Inhibits an EnzymeAntibiotics;Mechanism of Action;Spectrum of Activity CINOXACIN

Chemical Properties:

CAS DataBase Reference: 28657-80-9(

CAS DataBase Reference: )

Safety Information: RTECS JI4640000 CINOXACIN

Usage And Synthesis: CINOXACIN

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management