compound 0108529

Properties Image MNX_ID MNXM1192400 reference envipathM:...bac2905e05bf formula C7H11N2O6 global charge -1 mol weight 219.173 InChIKey QXEHXGRCIOSZTI-UHFFFAOYSA-M InChI InChI=1S/C7H12N2O6/c10-3-4(11)7(15)9-5(12)1-8-2-6(13)14/h4,8,10-11H,1-3H2,(H,13,14)(H,9,12,15)/p-1 SMILES O=C([O-])CNC/C(O)=N/C(=O)C(O)CO MNX internals InChI (mnx) InChI=1/C7H12N2O6/c10-3-4(11)7(15)9-5(12)1-8-2-6(13)14/h4,8,10-11H,1-3H2,(H,13,14)(H,9,12,15)/t4? SMILES (mnx) [CH2:1]([C:5](=[N:9][C:7]([CH:4]([CH2:3][OH:10])[OH:11])=[O:15])[OH:12])[NH:8][CH2:2][C:6](=[O:13])[OH:14]

Parent-child relations graph

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