chempirical

Oxolinic acid

C13H11NO5CAS 14698-29-4261.23 g/mol

Open in Covalent MOL file
NOHOOOO
AcetalCarboxylic acidEther

Properties

Molecular formula
C13H11NO5
Molar mass
261.23 g/mol
Exact mass
261.0637 Da
Melting point
314–316 °C
logP
1.45Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
2

Identifiers

CAS number
14698-29-4
SMILES
CCn1cc(C(=O)O)c(=O)c2cc3c(cc21)OCO3
InChIKey
KYGZCKSPAKDVKC-UHFFFAOYSA-N
InChI
InChI=1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

27 names · show all
  • S 0208
  • Oxoboi
  • Urinox
  • Ossian
  • Nidantin
  • Prodoxol
  • 1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-
  • 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid
  • W 4565
  • 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid
  • 1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid
  • Prodoxal
  • Ultibid
  • Gramurin
  • Dioxacin
  • Starner
  • Starner 20WP
  • Inoxyl
  • Uroxin
  • Utibid
  • Uroxol
  • NSC 110364
  • Pietil
  • Uro-alvar
  • Emyrenil
  • Urotrate
  • Uritrate

Work with Oxolinic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid68077-26-962 % similar Cinoxacin28657-80-960 % similar Pefloxacin70458-92-354 % similar Norfloxacin70458-96-754 % similar Norfloxacin hydrochloride104142-93-052 % similar Nalidixic acid389-08-251 % similar Pefloxacin mesylate70458-95-647 % similar Amfonelic acid15180-02-646 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook