5-methyl-picolinate

Properties Image MNX_ID MNXM14902 reference metacycM:CPD-9149 formula C7H6NO2 global charge -1 mol weight 136.13 InChIKey HWMYXZFRJDEBKC-UHFFFAOYSA-M InChI InChI=1S/C7H7NO2/c1-5-2-3-6(7(9)10)8-4-5/h2-4H,1H3,(H,9,10)/p-1 SMILES CC1=CC=C(C(=O)[O-])N=C1 MNX internals InChI (mnx) InChI=1/C7H7NO2/c1-5-2-3-6(7(9)10)8-4-5/h2-4H,1H3,(H,9,10) SMILES (mnx) [CH3:1][C:5]1=[CH:4][N:8]=[C:6]([C:7]([OH:9])=[O:10])[CH:3]=[CH:2]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0