(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol

Properties Image MNX_ID MNXM172431 reference chebi:131374 formula C8H16N2O6 global charge 0 mol weight 236.224 InChIKey YBQAARAORPYBHY-SCKOIOMYSA-N InChI InChI=1S/C8H16N2O6/c1-15-9-3-5(12)8(14)7(10-16-2)6(13)4-11/h3,5-6,8,11-14H,4H2,1-2H3/b9-3+,10-7- SMILES CO/N=C(/C(O)CO)C(O)C(O)/C=N/OC MNX internals InChI (mnx) InChI=1/C8H16N2O6/c1-15-9-3-5(12)8(14)7(10-16-2)6(13)4-11/h3,5-6,8,11-14H,4H2,1-2H3/b9-3+,10-7-/t5?,6?,8? SMILES (mnx) [CH3:1][O:15]/[N:9]=[CH:3]/[CH:5]([CH:8](/[C:7]([CH:6]([CH2:4][OH:11])[OH:13])=[N:10]\[O:16][CH3:2])[OH:14])[OH:12]

Parent-child relations graph

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