6-azanyl-5-[2-[5-azanyl-6-(methylamino)pyrimidin-4-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[5-azanyl-6-(methylamino)pyrimidin-4-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[5-amino-6-(methylamino)pyrimidin-4-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-amino-6-(methylamino)-4-pyrimidinyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[5-amino-6-(methylamino)pyrimidin-4-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[5-amino-6-(methylamino)pyrimidin-4-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H17N7O3S MolecularWeight: 351.38418

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)N

Isomeric SMILES

CNC1=C(C(=NC=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)N

InChI

InChI=1S/C13H17N7O3S/c1-16-10-8(14)11(18-5-17-10)24-4-6(21)7-9(15)19(2)13(23)20(3)12(7)22/h5H,4,14-15H2,1-3H3,(H,16,17,18)