1-[3-(hydroxymethyl)-2,4-bis(oxidanyl)cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-(hydroxymethyl)-2,4-bis(oxidanyl)cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione Openeye Name: 1-[2,4-dihydroxy-3-(hydroxymethyl)cyclopentyl]-5-iodo-pyrimidine-2,4-dione CAS Name: 1-[2,4-dihydroxy-3-(hydroxymethyl)cyclopentyl]-5-iodopyrimidine-2,4-dione IUPAC Name: 1-[2,4-dihydroxy-3-(hydroxymethyl)cyclopentyl]-5-iodopyrimidine-2,4-dione Traditional Name: 1-(2,4-dihydroxy-3-methylol-cyclopentyl)-5-iodo-pyrimidine-2,4-quinone Formula: C10H13IN2O5 MolecularWeight: 368.12509

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)CO)O)N2C=C(C(=O)NC2=O)I

Isomeric SMILES

C1C(C(C(C1O)CO)O)N2C=C(C(=O)NC2=O)I

InChI

InChI=1S/C10H13IN2O5/c11-5-2-13(10(18)12-9(5)17)6-1-7(15)4(3-14)8(6)16/h2,4,6-8,14-16H,1,3H2,(H,12,17,18)