dipicolinate

Properties Image MNX_ID MNXM5133 reference chebi:36167 formula C7H3NO4 global charge -2 mol weight 165.104 InChIKey WJJMNDUMQPNECX-UHFFFAOYSA-L InChI InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)/p-2 SMILES O=C([O-])C1=CC=CC(C(=O)[O-])=N1 MNX internals InChI (mnx) InChI=1/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12) SMILES (mnx) [CH:1]1=[CH:2][C:4]([C:6]([OH:9])=[O:10])=[N: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) 7 in models (compartimentalized) 2