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

Systemtic Name: 4-azanyl-1-[(2R,4R,5R)-5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C(O2)(CO)C#C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-3-12(6-16)8(17)4-9(19-12)15-5-7(2)10(13)14-11(15)18/h1,5,8-9,16-17H,4,6H2,2H3,(H2,13,14,18)/t8-,9-,12-/m1/s1