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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]propanoyl]pyrimidine-2,4-quinone Formula: C20H19N7O3S MolecularWeight: 437.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H19N7O3S/c1-11(15(28)14-16(21)25(2)20(30)26(3)19(14)29)31-18-13-9-24-27(17(13)22-10-23-18)12-7-5-4-6-8-12/h4-11H,21H2,1-3H3