5-[(E)-2-bromanylethenyl]-1-[4-(hydroxymethyl)-2-methylidene-3-oxidanyl-cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-bromanylethenyl]-1-[4-(hydroxymethyl)-2-methylidene-3-oxidanyl-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-bromovinyl]-1-[3-hydroxy-4-(hydroxymethyl)-2-methylene-cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-[(E)-2-bromoethenyl]-1-[3-hydroxy-4-(hydroxymethyl)-2-methylenecyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[3-hydroxy-4-(hydroxymethyl)-2-methylidenecyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-bromovinyl]-1-(3-hydroxy-2-methylene-4-methylol-cyclopentyl)pyrimidine-2,4-quinone Formula: C13H15BrN2O4 MolecularWeight: 343.1732

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1O)CO)N2C=C(C(=O)NC2=O)C=CBr

Isomeric SMILES

C=C1C(CC(C1O)CO)N2C=C(C(=O)NC2=O)/C=C/Br

InChI

InChI=1S/C13H15BrN2O4/c1-7-10(4-9(6-17)11(7)18)16-5-8(2-3-14)12(19)15-13(16)20/h2-3,5,9-11,17-18H,1,4,6H2,(H,15,19,20)/b3-2+