compound 0106968

Properties Image MNX_ID MNXM1197017 reference envipathM:...1db68288f50c formula C7H11N2O4 global charge -1 mol weight 187.175 InChIKey MBKJUQHCBGUGOG-FPYGCLRLSA-M InChI InChI=1S/C7H12N2O4/c1-5(10)2-8-3-6(11)9-4-7(12)13/h3,6,9,11H,2,4H2,1H3,(H,12,13)/p-1/b8-3+ SMILES CC(=O)C/N=C/C(O)NCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H12N2O4/c1-5(10)2-8-3-6(11)9-4-7(12)13/h3,6,9,11H,2,4H2,1H3,(H,12,13)/b8-3+/t6? SMILES (mnx) [CH3:1][C:5]([CH2:2]/[N:8]=[CH:3]/[CH:6]([NH:9][CH2:4][C:7](=[O:12])[OH:13])[OH:11])=[O:10]

Parent-child relations graph

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