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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate
CAS Name:5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate
Traditional Name:5-amino-2,4-diketo-1H-pyrimidine-6-carboxylic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C20H16N4O7
MolecularWeight: 424.36364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C(=O)NC(=O)N4)N


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C(=O)NC(=O)N4)N


InChI

InChI=1S/C20H16N4O7/c1-29-14-6-10-9-4-2-3-5-12(9)31-13(10)7-11(14)22-15(25)8-30-19(27)17-16(21)18(26)24-20(28)23-17/h2-7H,8,21H2,1H3,(H,22,25)(H2,23,24,26,28)


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