1,4,5,6-tetrahydropyrimidines

Properties Image MNX_ID MNXM149933 reference chebi:78715 formula C4N2*8 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=NC([*])([*])C([*])([*])C([*])([*])N1[*] MNX internals InChI (mnx) InChI=1/C12H24N2/c1-9-13-11(4,5)10(2,3)12(6,7)14(9)8/h1-8H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1 SMILES (mnx) [13CH3:1][C:9]1=[N:13][C:11]([13CH3:4])([13CH3:5])[C:10]([13CH3:2])([13CH3:3])[C:12]([13CH3:6])([13CH3:7])[N:14]1[13CH3:8]

Parent-child relations graph

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