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compound 0289168

PropertiesImage
MNX_IDMNXM1175166 Image of MNXM1175166
referenceenvipathM:...ac74697525b0
formulaC8H4F2NO7
global charge-3
mol weight264.116
InChIKeyWMPPGGIECPRRQU-QRLZPCCQSA-K
InChIInChI=1S/C8H7F2NO7/c9-8(10,5(14)6(15)16)3(11-7(17)18)1-2-4(12)13/h1-2,5,14H,(H,12,13)(H,15,16)(H,17,18)/p-3/b2-1-,11-3+
SMILESO=C([O-])/C=C\C(=N/C(=O)[O-])C(F)(F)C(O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C8H7F2NO7/c9-8(10,5(14)6(15)16)3(11-7(17)18)1-2-4(12)13/h1-2,5,14H,(H,12,13)(H,15,16)(H,17,18)/b2-1-,11-3+/t5? Image of MNXM1175166
SMILES (mnx)[CH:1](=[CH:2]\[C:4](=[O:12])[OH:13])\[C:3]([C:8]([CH:5]([C:6](=[O:15])[OH:16])[OH:14])([F:9])[F:10])=[N:11]/[C:7](=[O:17])[OH:18]
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

envipath:...ac74697525b0
envipathM:...ac74697525b0
WMPPGGIECPRRQU-QRLZPCCQSA-K
compound 0289168