1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(methylselanylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(methylselanylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(methylselanylmethyl)pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-[(methylseleno)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(methylselanylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-[(methylseleno)methyl]pyrimidine-2,4-quinone Formula: C12H16N2O3Se MolecularWeight: 315.22704

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Descriptors Computed from Structure

Canonical SMILES:

C[Se]CC1=CN(C(=O)NC1=O)C2CC(C=C2)CO

Isomeric SMILES

C[Se]CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](C=C2)CO

InChI

InChI=1S/C12H16N2O3Se/c1-18-7-9-5-14(12(17)13-11(9)16)10-3-2-8(4-10)6-15/h2-3,5,8,10,15H,4,6-7H2,1H3,(H,13,16,17)/t8-,10+/m1/s1