compound 0289173

Properties Image MNX_ID MNXM1183380 reference envipathM:...868b6bb7ddac formula C8H7F2NO6 global charge -2 mol weight 251.141 InChIKey MIGADIABRVWEMO-VZUCSPMQSA-L InChI InChI=1S/C8H9F2NO6/c1-3(12)8(9,10)5(11-7(16)17)2-4(13)6(14)15/h3,12H,2H2,1H3,(H,14,15)(H,16,17)/p-2/b11-5+ SMILES CC(O)C(F)(F)/C(CC(=O)C(=O)[O-])=N/C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H9F2NO6/c1-3(12)8(9,10)5(11-7(16)17)2-4(13)6(14)15/h3,12H,2H2,1H3,(H,14,15)(H,16,17)/b11-5+/t3? SMILES (mnx) [CH3:1][CH:3]([C:8](/[C:5]([CH2:2][C:4]([C:6]([OH:14])=[O:15])=[O:13])=[N:11]/[C:7](=[O:16])[OH:17])([F:9])[F:10])[OH:12]

Parent-child relations graph

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