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

Systemtic Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-methyl-1,2,3-triazol-1-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-methyltriazol-1-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-methyl-1-triazolyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(4-methyltriazol-1-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4S,5S)-5-methylol-4-(4-methyltriazol-1-yl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H17N5O4 MolecularWeight: 307.30518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C=C(N=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c1-7-4-17(13(21)14-12(7)20)11-3-9(10(6-19)22-11)18-5-8(2)15-16-18/h4-5,9-11,19H,3,6H2,1-2H3,(H,14,20,21)/t9-,10+,11+/m0/s1