6-azanyl-3-[(2R,3S,4S,5R)-5-ethynyl-5-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,3S,4S,5R)-5-ethynyl-5-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2R,3S,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2R,3S,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-3-methyl-2-oxolanyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,3S,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2R,3S,4S,5R)-5-ethynyl-4-hydroxy-3-methyl-5-methylol-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1N2C=CC(NC2=O)N)(CO)C#C)O

Isomeric SMILES

C[C@H]1[C@@H]([C@](O[C@H]1N2C=CC(NC2=O)N)(CO)C#C)O

InChI

InChI=1S/C12H17N3O4/c1-3-12(6-16)9(17)7(2)10(19-12)15-5-4-8(13)14-11(15)18/h1,4-5,7-10,16-17H,6,13H2,2H3,(H,14,18)/t7-,8?,9-,10+,12+/m0/s1