6-methyl-1,3-bis(4-methyl-1-sulfinyl-pentan-2-yl)-5-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1,3-bis(4-methyl-1-sulfinyl-pentan-2-yl)-5-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-hydroxy-6-methyl-1,3-bis[3-methyl-1-(sulfinylmethyl)butyl]pyrimidine-2,4-dione CAS Name: 5-hydroxy-6-methyl-1,3-bis(4-methyl-1-sulfinylpentan-2-yl)pyrimidine-2,4-dione IUPAC Name: 5-hydroxy-6-methyl-1,3-bis(4-methyl-1-sulfinylpentan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-hydroxy-6-methyl-1,3-bis[3-methyl-1-(sulfinylmethyl)butyl]pyrimidine-2,4-quinone Formula: C17H26N2O5S2 MolecularWeight: 402.52874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C(CC(C)C)C=S=O)C(CC(C)C)C=S=O)O

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C(CC(C)C)C=S=O)C(CC(C)C)C=S=O)O

InChI

InChI=1S/C17H26N2O5S2/c1-10(2)6-13(8-25-23)18-12(5)15(20)16(21)19(17(18)22)14(9-26-24)7-11(3)4/h8-11,13-14,20H,6-7H2,1-5H3