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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 > levofloxacin hemihydrate
... > 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 > levofloxacin hemihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > levofloxacin hemihydrate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > levofloxacin hemihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > levofloxacin hemihydrate
... > 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 > levofloxacin hemihydrate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > levofloxacin hemihydrate

Preferred term

levofloxacin hemihydrate  

Type

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

Broader concept

charge

  • 0

formula

  • C18H20FN3O4.C18H20FN3O4.H2O

inchi

  • InChI=1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2

inchikey

  • SUIQUYDRLGGZOL-UHFFFAOYSA-N

mass

  • 740.762

monoisotopicmass

  • 740.29813

smiles

  • FC1=C(N2CCN(C)CC2)C=3OCC(C)N4C3C(=C1)C(=O)C(C(=O)O)=C4.FC1=C(N2CCN(C)CC2)C=3OCC(C)N4C3C(=C1)C(=O)C(C(=O)O)=C4.O

subset

  • 2_STAR

synonym EXACT

  • (2S)-7-luoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid.hydrate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201823

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