1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-(4,5-dihydroxy-1,3-dimethylol-cyclopent-2-en-1-yl)pyrimidine-2,4-quinone Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2(C=C(C(C2O)O)CO)CO

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2(C=C(C(C2O)O)CO)CO

InChI

InChI=1S/C11H14N2O6/c14-4-6-3-11(5-15,9(18)8(6)17)13-2-1-7(16)12-10(13)19/h1-3,8-9,14-15,17-18H,4-5H2,(H,12,16,19)