O(2),1,7,9-tetramethylurate

Properties Image MNX_ID MNXM12494 reference metacycM:CPD-12506 formula C9H12N4O3 global charge 0 mol weight 224.22 InChIKey ZVQXCXPGLSBNCX-UHFFFAOYSA-N InChI InChI=1S/C9H12N4O3/c1-11-5-6(12(2)9(11)15)10-8(16-4)13(3)7(5)14/h1-4H3 SMILES COC1=NC2=C(C(=O)N1C)N(C)C(=O)N2C MNX internals InChI (mnx) InChI=1/C9H12N4O3/c1-11-5-6(12(2)9(11)15)10-8(16-4)13(3)7(5)14/h1-4H3 SMILES (mnx) [CH3:1][N:11]1[C:5]2=[C:6]([N:10]=[C:8]([O:16][CH3:4])[N:13]([CH3:3])[C:7]2=[O:14])[N:12]([CH3:2])[C:9]1=[O:15]

Parent-child relations graph

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