(4aR)-4a-[(4S)-2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione

Systemtic Name: (4aR)-4a-[(4S)-2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Openeye Name: (4aR)-4a-[(4S)-2-amino-5-oxo-1,4-dihydroimidazol-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione CAS Name: (4aR)-4a-[(4S)-2-amino-5-oxo-1,4-dihydroimidazol-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione IUPAC Name: (4aR)-4a-[(4S)-2-amino-5-oxo-1,4-dihydroimidazol-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Traditional Name: (4aR)-4a-[(4S)-2-amino-5-keto-2-imidazolin-4-yl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Formula: C11H14N8O4 MolecularWeight: 322.28006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NN(C(=O)NC2(C(=O)N(C1=O)C)C3C(=O)NC(=N3)N)C

Isomeric SMILES

CN1C2=NN(C(=O)N[C@]2(C(=O)N(C1=O)C)[C@H]3C(=O)NC(=N3)N)C

InChI

InChI=1S/C11H14N8O4/c1-17-6-11(7(21)18(2)10(17)23,15-9(22)19(3)16-6)4-5(20)14-8(12)13-4/h4H,1-3H3,(H,15,22)(H3,12,13,14,20)/t4-,11-/m1/s1