compound 0109571

Properties Image MNX_ID MNXM1195580 reference envipathM:...148fc3b80817 formula C9H14N2O4 global charge 0 mol weight 214.221 InChIKey WBWJAVUORHWOIZ-RWYYLHPNSA-N InChI InChI=1S/C9H14N2O4/c1-2-7(8(14)6-13)11-5-9(15)10-3-4-12/h2,4-5,9-10,13,15H,3,6H2,1H3/b7-2-,11-5+ SMILES C/C=C(\N=C\C(O)NCC=O)C(=O)CO MNX internals InChI (mnx) InChI=1/C9H14N2O4/c1-2-7(8(14)6-13)11-5-9(15)10-3-4-12/h2,4-5,9-10,13,15H,3,6H2,1H3/b7-2-,11-5+/t9? SMILES (mnx) [CH3:1]/[CH:2]=[C:7]([C:8]([CH2:6][OH:13])=[O:14])\[N:11]=[CH:5]\[CH:9]([NH:10][CH2:3][CH:4]=[O:12])[OH:15]

Parent-child relations graph

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