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

Systemtic Name: 4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-ynoxy-oxolan-2-yl]-5-prop-1-ynyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxy-tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxy-2-oxolanyl]-5-prop-1-ynyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-methylol-3-propargyloxy-tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidin-2-one Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-3-5-9-7-18(15(21)17-13(9)16)14-12(22-6-4-2)11(20)10(8-19)23-14/h2,7,10-12,14,19-20H,6,8H2,1H3,(H2,16,17,21)/t10-,11-,12-,14-/m1/s1