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

Systemtic Name: 1-[3-(hydroxymethyloxy)-2-methylidene-4-oxidanyl-cyclopentyl]-5-[(E)-2-iodanylethenyl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-3-(hydroxymethoxy)-2-methylene-cyclopentyl]-5-[(E)-2-iodovinyl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-3-(hydroxymethoxy)-2-methylenecyclopentyl]-5-[(E)-2-iodoethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-3-(hydroxymethoxy)-2-methylidenecyclopentyl]-5-[(E)-2-iodoethenyl]pyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-2-methylene-3-methyloloxy-cyclopentyl)-5-[(E)-2-iodovinyl]pyrimidine-2,4-quinone Formula: C13H15IN2O5 MolecularWeight: 406.17307

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1OCO)O)N2C=C(C(=O)NC2=O)C=CI

Isomeric SMILES

C=C1C(CC(C1OCO)O)N2C=C(C(=O)NC2=O)/C=C/I

InChI

InChI=1S/C13H15IN2O5/c1-7-9(4-10(18)11(7)21-6-17)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+