3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione

Systemtic Name: 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione Openeye Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione CAS Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)-1-(5-methyl-1H-imidazol-2-yl)-1-propanone; 1,3,5-triazinane-2,4,6-trione IUPAC Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione Traditional Name: 3-(4,6-diamino-s-triazin-2-yl)-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; isocyanuric acid Formula: C13H16N10O4 MolecularWeight: 376.33074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)CCC2=NC(=NC(=N2)N)N.C1(=O)NC(=O)NC(=O)N1

Isomeric SMILES

CC1=CN=C(N1)C(=O)CCC2=NC(=NC(=N2)N)N.C1(=O)NC(=O)NC(=O)N1

InChI

InChI=1S/C10H13N7O.C3H3N3O3/c1-5-4-13-8(14-5)6(18)2-3-7-15-9(11)17-10(12)16-7;7-1-4-2(8)6-3(9)5-1/h4H,2-3H2,1H3,(H,13,14)(H4,11,12,15,16,17);(H3,4,5,6,7,8,9)