5-(4-azanyl-3-methoxy-phenyl)-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(4-azanyl-3-methoxy-phenyl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(4-amino-3-methoxy-phenyl)-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-(4-amino-3-methoxyphenyl)-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-(4-amino-3-methoxyphenyl)-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-amino-3-methoxy-phenyl)-6-hydroxy-uracil Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c1-18-7-4-5(2-3-6(7)12)8-9(15)13-11(17)14-10(8)16/h2-4H,12H2,1H3,(H3,13,14,15,16,17)