sparfloxacin
(DZZWHBIBMUVIIW-DTORHVGOSA-N)
Structure
- SMILES
- C[C@@H]1N[C@H](C)CN(C1)c1c(F)c(N)c2c(c1F)n(cc(c2=O)C(=O)O)C1CC1
- Type(s)
- Approved; Investigational; Withdrawn
- ATC code(s)
- J01MA09
- Molecular Formula:
- C19H22F2N4O3
- Molecular Weight:
- 392.400
- Log P:
- 3.0566
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 100.59
- CAS Number(s):
- 110871-86-8; 111542-93-9
Synonym(s)
1.
sparfloxacin
2.
5-amino-1-cyclopropyl-7-(cis-3,5-dimethyl-1-piperazinyl)- 6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
3.
AT 4140
4.
AT-4140
5.
CI 978
6.
CI-978
7.
PD 131501
8.
PD-131501
9.
Zagam
External Link(s)
Adverse Drug Event(s)
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