compound 0284236

Properties Image MNX_ID MNXM1177299 reference envipathM:...c8f7d7b940b6 formula C8H7NO5 global charge -2 mol weight 197.146 InChIKey ZKWHOTRSKRMUET-GGWOSOGESA-L InChI InChI=1S/C8H9NO5/c10-7(11)3-5-6(4-8(12)13)14-2-1-9-5/h3-4,9H,1-2H2,(H,10,11)(H,12,13)/p-2/b5-3+,6-4+ SMILES O=C([O-])/C=C1/NCCO/C1=C/C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H9NO5/c10-7(11)3-5-6(4-8(12)13)14-2-1-9-5/h3-4,9H,1-2H2,(H,10,11)(H,12,13)/b5-3+,6-4+ SMILES (mnx) [CH2:1]1[CH2:2][O:14][C:6](=[CH:4]/[C:8](=[O:12])[OH:13])/[C:5](=[CH:3]\[C:7](=[O:10])[OH:11])[NH:9]1

Parent-child relations graph

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