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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C14H15N7O3S MolecularWeight: 361.379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=NN3C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=NN3C)N

InChI

InChI=1S/C14H15N7O3S/c1-19-10(15)9(13(23)20(2)14(19)24)8(22)5-25-12-7-4-18-21(3)11(7)16-6-17-12/h4,6H,5,15H2,1-3H3