1,4-dihydrodipicolinate

Properties Image MNX_ID MNXM9543 reference metacycM:CPD-5062 formula C7H5NO4 global charge -2 mol weight 167.12 InChIKey ASVRZUOBVUEPHE-UHFFFAOYSA-L InChI InChI=1S/C7H7NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h2-3,8H,1H2,(H,9,10)(H,11,12)/p-2 SMILES O=C([O-])C1=CCC=C(C(=O)[O-])N1 MNX internals InChI (mnx) InChI=1/C7H7NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h2-3,8H,1H2,(H,9,10)(H,11,12) SMILES (mnx) [CH2:1]1[CH:2]=[C:4]([C:6](=[O:9])[OH:10])[NH:8][C:5]([C:7](=[O:11])[OH:12])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0