1-[(1S,3S,4S)-3-(hydroxymethyl)-4-prop-2-ynyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3S,4S)-3-(hydroxymethyl)-4-prop-2-ynyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3S,4S)-3-(hydroxymethyl)-4-prop-2-ynyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3S,4S)-3-(hydroxymethyl)-4-prop-2-ynylcyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3S,4S)-3-(hydroxymethyl)-4-prop-2-ynylcyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1S,3S,4S)-3-methylol-4-propargyl-cyclopentyl]pyrimidine-2,4-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2)CO)CC#C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](C2)CO)CC#C

InChI

InChI=1S/C14H18N2O3/c1-3-4-10-5-12(6-11(10)8-17)16-7-9(2)13(18)15-14(16)19/h1,7,10-12,17H,4-6,8H2,2H3,(H,15,18,19)/t10-,11+,12-/m0/s1