6-azanyl-1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(3,4-dihydroxyphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(3,4-dihydroxyphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(3,4-dihydroxyphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(3,4-dihydroxyphenyl)ethyl]pyrimidine-2,4-quinone Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN2C(=CC(=O)NC2=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCN2C(=CC(=O)NC2=O)N)O)O

InChI

InChI=1S/C12H13N3O4/c13-10-6-11(18)14-12(19)15(10)4-3-7-1-2-8(16)9(17)5-7/h1-2,5-6,16-17H,3-4,13H2,(H,14,18,19)