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Chemistry

Mol. Mass

558.52

ALogP

0.9

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@H]1[C@@H]2CN(c3nc4c(cc3F)c(=O)c(C(=O)O)cn4-c3ccc(F)cc3F)C[C@@H]21
  • InChIKey: UUZPPAMZDFLUHD-VUJLHGSVSA-N
    InChI=1S/C26H25F3N6O5/c1-10(30)24(37)31-11(2)25(38)32-20-14-7-34(8-15(14)20)23-18(29)6-13-21(36)16(26(39)40)9-35(22(13)33-23)19-4-3-12(27)5-17(19)28/h3-6,9-11,14-15,20H,7-8,30H2,1-2H3,(H,31,37)(H,32,38)(H,39,40)/t10-,11-,14-,15+,20+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201197   ChEMBL
alatrofloxacin *

CHEMBL1200498   ChEMBL
alatrofloxacin mesylate

CHEMBL1200779   ChEMBL
trovafloxacin mesylate

2IXX802851   NCATS
alatrofloxacin mesylate *

Alatrofloxacin   Wikipedia

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