6-azanyl-1,3-dimethyl-5-[3-methyl-4,5-bis(oxidanyl)phenyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[3-methyl-4,5-bis(oxidanyl)phenyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3,4-dihydroxy-5-methyl-phenyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(3,4-dihydroxy-5-methylphenyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3,4-dihydroxy-5-methylphenyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,4-dihydroxy-5-methyl-phenyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=C(N(C(=O)N(C2=O)C)C)N)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=C(N(C(=O)N(C2=O)C)C)N)O)O

InChI

InChI=1S/C13H15N3O4/c1-6-4-7(5-8(17)10(6)18)9-11(14)15(2)13(20)16(3)12(9)19/h4-5,17-18H,14H2,1-3H3