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

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CN(C1=O)C2CC(C(O2)CO)O

Isomeric SMILES

C=CCN1C(=O)C=CN(C1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C12H16N2O5/c1-2-4-13-10(17)3-5-14(12(13)18)11-6-8(16)9(7-15)19-11/h2-3,5,8-9,11,15-16H,1,4,6-7H2/t8-,9+,11+/m0/s1