**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Acid derivative of gemifloxacin

Properties Image MNX_ID MNXM1593157 reference vmhM:aderiofgemi vmhM:aderiofgemi formula C18H15FN4O6 global charge -2 mol weight 402.338 InChIKey XCLRDXSQJUFFRL-FYJGNVAPSA-L InChI InChI=1S/C18H17FN4O6/c1-29-21-13-7-22(5-10(13)17(25)26)16-12(19)4-9-14(24)11(18(27)28)6-23(8-2-3-8)15(9)20-16/h4,6,8,10H,2-3,5,7H2,1H3,(H,25,26)(H,27,28)/p-2/b21-13+ SMILES CO/N=C1\CN(c2nc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)CC1C(=O)[O-] MNX internals InChI (mnx) InChI=1/C18H17FN4O6/c1-29-21-13-7-22(5-10(13)17(25)26)16-12(19)4-9-14(24)11(18(27)28)6-23(8-2-3-8)15(9)20-16/h4,6,8,10H,2-3,5,7H2,1H3,(H,25,26)(H,27,28)/b21-13+/t10? SMILES (mnx) [CH3:1][O:29]/[N:21]=[C:13]1\[CH2:7][N:22]([c:16]2[c:12]([F:19])[cH:4][c:9]3[c:14](=[O:24])[c:11]([C:18](=[O:27])[OH:28])[cH:6][n:23]([CH:8]4[CH2:2][CH2:3]4)[c:15]3[n:20]2)[CH2:5][CH:10]1[C:17]([OH:25])=[O:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:aderiofgemi vmhM:aderiofgemi vmhmetabolite:aderiofgemi vmhmetabolite:aderiofgemi XCLRDXSQJUFFRL-FYJGNVAPSA-L	Acid derivative of gemifloxacin
vmhM:M_aderiofgemi	secondary/obsolete/fantasy identifier