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(S)-gatifloxacin

PropertiesImage
MNX_IDMNXM31837 Image of MNXM31837
referencechebi:53562
formulaC19H22FN3O4
global charge0
mol weight375.4
InChIKeyXUBOMFCQGDBHNK-JTQLQIEISA-N
InChIInChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)/t10-/m0/s1
SMILESCOC1=C2C(=CC(F)=C1N1CCN[C@@H](C)C1)C(=O)C(C(=O)O)=CN2C1CC1
MNX internals
InChI (mnx)InChI=1/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)/t10-/m0/s1 Image of MNXM31837
SMILES (mnx)[CH3:1][C@H:10]1[CH2:8][N:22]([C:16]2=[C:14]([F:20])[CH:7]=[C:12]3[C:15](=[C:18]2[O:27][CH3:2])[N:23]([CH:11]2[CH2:3][CH2:4]2)[CH:9]=[C:13]([C:19](=[O:25])[OH:26])[C:17]3=[O:24])[CH2:6][CH2:5][NH:21]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:53562
chebi:53562
XUBOMFCQGDBHNK-JTQLQIEISA-N
(S)-gatifloxacin
1-cyclopropyl-6-fluoro-8-methoxy-7-[(3S)-3-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid