4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-ynoxy-oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-ynoxy-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxy-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-methylol-3-propargyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C13H17N3O5 MolecularWeight: 295.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OCC#C

Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCC#C

InChI

InChI=1S/C13H17N3O5/c1-3-4-20-10-9(18)8(6-17)21-12(10)16-5-7(2)11(14)15-13(16)19/h1,5,8-10,12,17-18H,4,6H2,2H3,(H2,14,15,19)/t8-,9-,10-,12-/m1/s1