Methyl-S-orotate

Properties Image MNX_ID MNXM168348 reference sabiorkM:25398 formula C6H5N2O4 global charge -1 mol weight 169.116 InChIKey OEGWVZNGNUHUQP-UHFFFAOYSA-M InChI InChI=1S/C6H6N2O4/c1-8-4(9)2-3(5(10)11)7-6(8)12/h2H,1H3,(H,7,12)(H,10,11)/p-1 SMILES CN1C(=O)C=C(C(=O)[O-])N=C1O MNX internals InChI (mnx) InChI=1/C6H6N2O4/c1-8-4(9)2-3(5(10)11)7-6(8)12/h2H,1H3,(H,7,12)(H,10,11) SMILES (mnx) [CH3:1][N:8]1[C:4](=[O:9])[CH:2]=[C:3]([C:5](=[O:10])[OH:11])[N:7]=[C:6]1[OH:12]

Parent-child relations graph

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