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

Systemtic Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodanyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodo-pyrimidine-2,4-dione CAS Name: 1-[(1S,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-iodopyrimidine-2,4-dione IUPAC Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-iodopyrimidine-2,4-dione Traditional Name: 5-iodo-1-[(1S,4R)-4-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(C=CC1N2C=C(C(=O)NC2=O)I)CO

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=C(C(=O)NC2=O)I)CO

InChI

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