methyl 2-azanyl-5-[5-(2-azanyl-6-methoxycarbonyl-4-oxidanylidene-1H-pyrimidin-5-yl)pentyl]-4-oxidanylidene-1H-pyrimidine-6-carboxylate

Systemtic Name: methyl 2-azanyl-5-[5-(2-azanyl-6-methoxycarbonyl-4-oxidanylidene-1H-pyrimidin-5-yl)pentyl]-4-oxidanylidene-1H-pyrimidine-6-carboxylate Openeye Name: methyl 2-amino-5-[5-(2-amino-6-methoxycarbonyl-4-oxo-1H-pyrimidin-5-yl)pentyl]-4-oxo-1H-pyrimidine-6-carboxylate CAS Name: 2-amino-5-[5-(2-amino-6-methoxycarbonyl-4-oxo-1H-pyrimidin-5-yl)pentyl]-4-oxo-1H-pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-5-[5-(2-amino-6-methoxycarbonyl-4-oxo-1H-pyrimidin-5-yl)pentyl]-4-oxo-1H-pyrimidine-6-carboxylate Traditional Name: 2-amino-5-[5-(2-amino-6-carbomethoxy-4-keto-1H-pyrimidin-5-yl)pentyl]-4-keto-1H-pyrimidine-6-carboxylic acid methyl ester Formula: C17H22N6O6 MolecularWeight: 406.39318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=O)N=C(N1)N)CCCCCC2=C(NC(=NC2=O)N)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=O)N=C(N1)N)CCCCCC2=C(NC(=NC2=O)N)C(=O)OC

InChI

InChI=1S/C17H22N6O6/c1-28-14(26)10-8(12(24)22-16(18)20-10)6-4-3-5-7-9-11(15(27)29-2)21-17(19)23-13(9)25/h3-7H2,1-2H3,(H3,18,20,22,24)(H3,19,21,23,25)