compound 0229083

Properties Image MNX_ID MNXM1198601 reference envipathM:...0fc8d19f087b formula C7H9N2O3 global charge -1 mol weight 169.16 InChIKey QSQBPVPOJJBTPG-UHFFFAOYSA-M InChI InChI=1S/C7H10N2O3/c8-2-6(10)4-1-5(7(11)12)9-3-4/h1,3,6,9-10H,2,8H2,(H,11,12)/p-1 SMILES NCC(O)C1=CNC(C(=O)[O-])=C1 MNX internals InChI (mnx) InChI=1/C7H10N2O3/c8-2-6(10)4-1-5(7(11)12)9-3-4/h1,3,6,9-10H,2,8H2,(H,11,12)/t6? SMILES (mnx) [CH:1]1=[C:5]([C:7]([OH:11])=[O:12])[NH:9][CH:3]=[C:4]1[CH:6]([CH2:2][NH2:8])[OH:10]

Parent-child relations graph

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