6-azanyl-5-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-phenyl-methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-phenyl-methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenyl-methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenylmethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenylmethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-phenyl-methyl]uracil Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(NC(=O)NC2=O)N)C3=C(NC(=O)NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(NC(=O)NC2=O)N)C3=C(NC(=O)NC3=O)N

InChI

InChI=1S/C15H14N6O4/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7H,(H4,16,18,20,22,24)(H4,17,19,21,23,25)