| Identification | Back Directory | [Name]
(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | [CAS]
148693-51-0 | [Synonyms]
Sitafloxacin Impurity 16
Sitafloxacin Impurity 47
(1R,2R)-2-fluorocyclopropanamine
(1S,2S)-2-fluorocyclopropanamine
(S)-5-azaspiro[2.4]heptan-7-amine
(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 7-(7-amino-5-azaspiro[2.4]hept-5-yl)-8-chloro-6-fluoro-1,4-dihydro-4-oxo-, (S)- (9CI)
7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
4-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-3-chloro-5-fluoro-2-((1R,2S)-2-fluorocyclopropyl)-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one
7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-imino-1,4-dihydroquinoline-3-carboxylic acid | [Molecular Formula]
C16H15ClFN3O3 | [MOL File]
148693-51-0.mol | [Molecular Weight]
351.76 |
| Chemical Properties | Back Directory | [Boiling point ]
564.7±50.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [pka]
6.42±0.50(Predicted) | [InChI]
InChI=1S/C16H15ClFN3O3/c17-11-12-7(14(22)8(4-20-12)15(23)24)3-9(18)13(11)21-5-10(19)16(6-21)1-2-16/h3-4,10H,1-2,5-6,19H2,(H,20,22)(H,23,24)/t10-/m1/s1 | [InChIKey]
LFMNPYBCUCEZID-SNVBAGLBSA-N | [SMILES]
N1C2=C(C=C(F)C(N3C[C@@H](N)C4(CC4)C3)=C2Cl)C(=O)C(C(O)=O)=C1 |
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