6-(methylamino)-5-[[6-(methylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(methylamino)-5-[[6-(methylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-(methylamino)-5-[[6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidin-4-one CAS Name: 6-(methylamino)-5-[[6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidin-4-one IUPAC Name: 6-(methylamino)-5-[[6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidin-4-one Traditional Name: 5-[[4-keto-6-(methylamino)-1H-pyrimidin-5-yl]disulfanyl]-6-(methylamino)-1H-pyrimidin-4-one Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N=CN1)SSC2=C(NC=NC2=O)NC

Isomeric SMILES

CNC1=C(C(=O)N=CN1)SSC2=C(NC=NC2=O)NC

InChI

InChI=1S/C10H12N6O2S2/c1-11-7-5(9(17)15-3-13-7)19-20-6-8(12-2)14-4-16-10(6)18/h3-4H,1-2H3,(H2,11,13,15,17)(H2,12,14,16,18)