2-azanyl-5-[(6-azanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(6-azanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[(6-amino-2-methyl-4-oxo-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[(6-amino-4-keto-2-methyl-1H-pyridin-3-yl)disulfanyl]-6-methyl-1H-pyrimidin-4-one Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1)N)SSC2=C(NC(=NC2=O)N)C

Isomeric SMILES

CC1=C(C(=O)C=C(N1)N)SSC2=C(NC(=NC2=O)N)C

InChI

InChI=1S/C11H13N5O2S2/c1-4-8(6(17)3-7(12)14-4)19-20-9-5(2)15-11(13)16-10(9)18/h3H,1-2H3,(H3,12,14,17)(H3,13,15,16,18)