![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 structure, CAS 127254-11-9](/structures/60000/51807_1_127254_11_9.png)
CAS Number127254-11-9
SynonymsExact Mass 409.100464; PSA 88.56000; LogP 0.87; Index of Refraction 1.699; InChIKey PNUZDKCDAWUEGK-KGYLQXTDSA-N; Sitafloxacin isomer I (SSR)Bioassay; View more; Name: Minimum inhibitory concentration in vitro against Enterobacter cloacae (03400); Source: ChEMBL; Target: Enterobacter cloacae; External Id: CHEMBL677359; Name: Minimum inhibitory concentration in vitro against Streptococcus aureus (209P); Target: Staphylococcus aureus; External Id: CHEMBL806094; Name: Minimum inhibitory concentration in vitro against Pseudomonas aeruginosa (32104); Target: Pseudomonas aeruginosa; External Id: CHEMBL762951; Name: Minimum inhibitory concentration in vitro against Streptococcus epidermis (56556); Target: Staphylococcus epidermidis; External Id: CHEMBL811536; Name: Minimum inhibitory concentration
Molecular FormulaC38H42O9N6Cl2F4
Molecular Weight873.69
Purity98.00%
Density1.6±0.1 g/cm3
Boiling Point629.2±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 127254-11-9 |
| Catalog No. | 2A-9051807 |
| Chinese Name | 7-[(7S)-7-氨基-5-氮杂螺[2.4]庚烷-5-基]-8-氯-6-氟-1-[(1S,2R)-2-氟环丙基]-1,4-二氢-4-氧代-3-喹啉甲酸 |
| Synonyms | Exact Mass 409.100464; PSA 88.56000; LogP 0.87; Index of Refraction 1.699; InChIKey PNUZDKCDAWUEGK-KGYLQXTDSA-N; Sitafloxacin isomer I (SSR)Bioassay; View more; Name: Minimum inhibitory concentration in vitro against Enterobacter cloacae (03400); Source: ChEMBL; Target: Enterobacter cloacae; External Id: CHEMBL677359; Name: Minimum inhibitory concentration in vitro against Streptococcus aureus (209P); Target: Staphylococcus aureus; External Id: CHEMBL806094; Name: Minimum inhibitory concentration in vitro against Pseudomonas aeruginosa (32104); Target: Pseudomonas aeruginosa; External Id: CHEMBL762951; Name: Minimum inhibitory concentration in vitro against Streptococcus epidermis (56556); Target: Staphylococcus epidermidis; External Id: CHEMBL811536; Name: Minimum inhibitory concentration |
| Molecular Formula | C38H42O9N6Cl2F4 |
| Molecular Weight | 873.69 |
| Purity | 98.00 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 629.2±55.0 °C at 760 mmHg |
| MDL Number | MFCD30536681 |
| SMILES | NC1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4F)c3c2Cl)CC12CC2 |
| InChI Key | PNUZDKCDAWUEGK-KGYLQXTDSA-N |
| MSDS | msds/51807_1_127254_11_9.pdf |
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