Account (S)-10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid methanesulfonic acid salt
- Catalog No. :
- ACJBNM421
- CAS No. :
- 163680-77-1
- Molecular Formula :
- C17H19FN2O7S
- Molecular Weight :
- 414.41
IUPAC Name:(S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--methanesulfonic acid (1/1)
![(S)-10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid methanesulfonic acid salt structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid methanesulfonic acid salt |
|---|---|
| IUPAC Name | (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--methanesulfonic acid (1/1) |
| MDL No. | MFCD00913262 |
| Molecular Formula | C17H19FN2O7S |
| Molecular Weight | 414.41 |
| SMILES | O=C(C1=CN2C3=C(C=C(F)C(C4(N)CC4)=C3OC[C@@H]2C)C1=O)O.CS(=O)(O)=O |
| InChI Key | UDHGFPATQWQARM-FJXQXJEOSA-N |
| Synonym | T-3762 | 3-Dimethylamino-1-propene | D05382 | PazufloxacinMesylate | CS-4497 | NSC 759831 | PAZUFLOXACIN METHANESULFONATE [MI] | s3621 | Pasil (TN) | 2XI226J1HS | UNII-2XI226J1HS | NSC-5251 | AKOS015895384 | Pazufloxacin mesylate | (-)-(3S)-10-(1-AMINOCYC |
| CAS No. | 163680-77-1 |
| PubChem CID | 6918232 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACJBNM421 Molecular Building Block Synthetic Route
10-(1-Aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid methanesulfonate
(S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid