1-[(2R,4R,5S)-5-(hydroxymethyl)-4-pyrrol-1-yl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-pyrrol-1-yl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-pyrrol-1-yl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-(1-pyrrolyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-pyrrol-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4R,5S)-5-methylol-4-pyrrol-1-yl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CO)N3C=CC=C3

InChI

InChI=1S/C14H17N3O4/c1-9-7-17(14(20)15-13(9)19)12-6-10(11(8-18)21-12)16-4-2-3-5-16/h2-5,7,10-12,18H,6,8H2,1H3,(H,15,19,20)/t10-,11-,12-/m1/s1