1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C=CCN1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C12H16N2O6/c1-2-4-13-8(16)3-5-14(12(13)19)11-10(18)9(17)7(6-15)20-11/h2-3,5,7,9-11,15,17-18H,1,4,6H2