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ciprofloxacin hydrochloride hydrate
The monohydrate form of ciprofloxacin monohydrochloride.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > topoisomerase inhibitor [CHEBI:70727] > topoisomerase II inhibitor [CHEBI:50750] > ciprofloxacin hydrochloride hydrate [CHEBI:59936]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 topoisomerase inhibitor [CHEBI:70727] (29) 
 topoisomerase II inhibitor [CHEBI:50750] (20) 
 ciprofloxacin hydrochloride hydrate [CHEBI:59936] (1)
 topoisomerase IV inhibitor [CHEBI:53559] (6) 
 ciprofloxacin hydrochloride hydrate [CHEBI:59936] (1)
 antimicrobial agent [CHEBI:33281] (927) 
 antibacterial agent [CHEBI:33282] (317) 
 antibacterial drug [CHEBI:36047] (177) 
 ciprofloxacin hydrochloride hydrate [CHEBI:59936] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antiinfective agent [CHEBI:35441] (82) 
 ciprofloxacin hydrochloride hydrate [CHEBI:59936] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 addition compound [CHEBI:35504] (113) 
 hydrate [CHEBI:35505] (111) 
 ciprofloxacin hydrochloride hydrate [CHEBI:59936] (1)
ChEBI Compound Accession Identifier  [CHEBI:59936]
ChEBI Compound Description  The monohydrate form of ciprofloxacin monohydrochloride.
ChEBI Compound Identification Number  59936
ChEBI InChI Value  "InChI=1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2"
ChEBI InChIKey Value  ARPUHYJMCVWYCZ-UHFFFAOYSA-N
ChEBI Compound Name  ciprofloxacin hydrochloride hydrate
ChEBI SMILES Value  O.Cl.OC(=O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
ChEBI Substance ID  99319459
ChEBI URL  ChEBI:59936
ChemSpider ID  56700
Ontomatica Chemical Accession Key (OnChAKey)  ARPUHYJMCVWYCZ_UHFFFAOYSA_N_000_000000
PubChem Compound ID  62998