General Information of Drug (ID:
DR2954) |
Drug Name |
Amifloxacin
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Synonyms |
AMIFLOXACIN; 86393-37-5; UNII-5TU5227KYQ; Win49375; WIN-49375; 5TU5227KYQ; 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; Amifloxacino; Amifloxacine; Amifloxacinum; Win-493753; Amifloxacinum [Latin]; Amifloxacine [French]; Amifloxacino [Spanish]; Amifloxacin [USAN:INN:BAN]; Win 49375; EINECS 289-231-8; Amifloxacin (USAN/INN); CHEMBL6231; SCHEMBL48001; ZINC917; AC1L1J77; CTK3E8601; DTXSID20235519; Win 49,375; RUXPNBWPIRDVTH-UHFFFAOYSA-N; HY-U00221; AKOS030530713; CS-7366; FT-0711169
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
334.35 |
Topological Polar Surface Area |
76.1 |
Heavy Atom Count |
24 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 55492
- CAS Number
-
- TTD Drug ID
- D04MRV
- Formula
- C16H19FN4O3
- Canonical SMILES
- CNN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)O
- InChI
- InChI=1S/C16H19FN4O3/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-3-19(2)4-6-20/h7-9,18H,3-6H2,1-2H3,(H,23,24)
- InChIKey
- RUXPNBWPIRDVTH-UHFFFAOYSA-N
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