Levofloxacin lactate
C18H20FN3O4.C3H6O3
294662-18-3 Copyright (C) 2025 ACS
 32 34  0  0  0  0  0  0  0  0999 V2000
    2.3100   12.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   13.3922    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8600   10.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3900    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200   10.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    8.0575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   10.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    8.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800   10.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3900   12.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    8.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3900    6.7237    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9300   12.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400   10.7248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100   12.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   12.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3200   10.7248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2632    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9305    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2632    3.8501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9295    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
 17  2  1  6  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 20  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 21  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  2  0  0  0  0
 17 19  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
M  END
> <cas.rn>
294662-18-3

> <ca.index.name>
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-, 2-hydroxypropanoate (1:1)

> <molecular.formula>
C18H20FN3O4.C3H6O3

> <smiles.canonical>
O=C(O)C1=CN2C3=C(OCC2C)C(=C(F)C=C3C1=O)N4CCN(C)CC4.O=C(O)C(O)C

> <smiles.isomeric>
C(C(O)=O)(C)O.O=C1C=2C3=C(C(=C(F)C2)N4CCN(C)CC4)OC[C@H](C)N3C=C1C(O)=O

> <molecular.weight>
451.45

$$$$
