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

Systemtic Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-3-oxidanyl-4-pyrazol-1-yl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S)-3-hydroxy-5-(hydroxymethyl)-4-pyrazol-1-yl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S)-3-hydroxy-5-(hydroxymethyl)-4-(1-pyrazolyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S)-3-hydroxy-5-(hydroxymethyl)-4-pyrazol-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5S)-3-hydroxy-5-methylol-4-pyrazol-1-yl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N3C=CC=N3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C([C@H]([C@H](O2)CO)N3C=CC=N3)O

InChI

InChI=1S/C13H16N4O5/c1-7-5-16(13(21)15-11(7)20)12-10(19)9(8(6-18)22-12)17-4-2-3-14-17/h2-5,8-10,12,18-19H,6H2,1H3,(H,15,20,21)/t8-,9+,10?,12-/m1/s1