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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > pefloxacin mesylate dihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > pefloxacin mesylate dihydrate

Preferred term

pefloxacin mesylate dihydrate  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H20FN3O3.CH4O3S.H2O.H2O

inchi

  • InChI=1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2

inchikey

  • LEULAXMUNMRLPW-UHFFFAOYSA-N

mass

  • 465.490

monoisotopicmass

  • 465.15811

smiles

  • S(=O)(=O)(O)C.FC1=C(N2CCN(C)CC2)C=C3N(C=C(C(C3=C1)=O)C(=O)O)CC.O.O

subset

  • 2_STAR

synonym EXACT

  • 1-ethyl-6-luoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid.methanesulonic acid.dihydrate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201487

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