6-azanyl-3-methyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1R)-3-ketophthalan-1-yl]-3-methyl-uracil Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C13H11N3O4/c1-16-11(17)8(10(14)15-13(16)19)9-6-4-2-3-5-7(6)12(18)20-9/h2-5,9H,14H2,1H3,(H,15,19)/t9-/m1/s1