6-azanyl-1,3-dimethyl-5-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21N5O6S MolecularWeight: 423.44354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C17H21N5O6S/c1-19-15(18)14(16(25)20(2)17(19)26)12(23)10-21-9-11(5-6-13(21)24)29(27,28)22-7-3-4-8-22/h5-6,9H,3-4,7-8,10,18H2,1-2H3