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

Systemtic Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodanyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodo-pyrimidine-2,4-dione CAS Name: 1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]-5-iodopyrimidine-2,4-dione IUPAC Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodopyrimidine-2,4-dione Traditional Name: 5-iodo-1-[(1S,5R)-5-methylolcyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C10H11IN2O3 MolecularWeight: 334.11041

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=C(C(=O)NC2=O)I

Isomeric SMILES

C1C=C[C@@H]([C@@H]1CO)N2C=C(C(=O)NC2=O)I

InChI

InChI=1S/C10H11IN2O3/c11-7-4-13(10(16)12-9(7)15)8-3-1-2-6(8)5-14/h1,3-4,6,8,14H,2,5H2,(H,12,15,16)/t6-,8-/m0/s1