| Identification | Back Directory | [Name]
DU 6856 | [CAS]
127254-11-9 | [Synonyms]
DU 6856
SitafloxacinisomerⅠ(SSR)
Sitafloxacin Impurity 23
sitafloxacin isomer I(SSR)
Sitafloxacin Isomer Impurity 1
sitafloxacin hydrate Impurity 23
Sitafloxacin Isomer Impurity 3(SSR)
7-((R)-7-amino-5-azaspiro[2.4]heptan-5-yl)
7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-((1S,2R)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 7-[(7S)-7-aMino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo- | [Molecular Formula]
C19H18ClF2N3O3 | [MDL Number]
MFCD12911688 | [MOL File]
127254-11-9.mol | [Molecular Weight]
409.81 |
| Chemical Properties | Back Directory | [Boiling point ]
629.2±55.0 °C(Predicted) | [density ]
1.63 | [pka]
6.39±0.50(Predicted) | [InChIKey]
PNUZDKCDAWUEGK-KGYLQXTDSA-N | [SMILES]
N1([C@H]2C[C@H]2F)C2=C(C=C(F)C(N3C[C@@H](N)C4(CC4)C3)=C2Cl)C(=O)C(C(O)=O)=C1 |
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