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

Systemtic Name: 6-azanyl-5-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]uracil Formula: C16H16N6O5 MolecularWeight: 372.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(NC(=O)NC2=O)N)C3=C(NC(=O)NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(NC(=O)NC2=O)N)C3=C(NC(=O)NC3=O)N

InChI

InChI=1S/C16H16N6O5/c1-27-7-4-2-6(3-5-7)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8H,1H3,(H4,17,19,21,23,25)(H4,18,20,22,24,26)