compound 0102382

Properties Image MNX_ID MNXM1184081 reference envipathM:...374f6c50f211 formula C5H5NO5 global charge 0 mol weight 159.097 InChIKey FQUVGDAKYWQYBR-UHFFFAOYSA-N InChI InChI=1S/C5H5NO5/c7-1-3(9)5(11)6-4(10)2-8/h2,7H,1H2,(H,6,10,11) SMILES O=C/C(O)=N/C(=O)C(=O)CO MNX internals InChI (mnx) InChI=1/C5H5NO5/c7-1-3(9)5(11)6-4(10)2-8/h2,7H,1H2,(H,6,10,11) SMILES (mnx) [CH2:1]([C:3]([C:5]([NH:6][C:4]([CH:2]=[O:8])=[O:10])=[O:11])=[O:9])[OH:7]

Parent-child relations graph

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