4-azanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one

Systemtic Name: 4-azanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one Openeye Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one CAS Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one Traditional Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(trideuteriomethyl)-5H-pyrimidin-1-ium-2-one Formula: C10H16N3O4+ MolecularWeight: 245.270225

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=[N+](C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

[2H]C([2H])([2H])C1C=[N+](C(=O)N=C1N)[C@H]2C[C@H]([C@H](O2)CO)O

InChI

InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,5-8,14-15H,2,4H2,1H3,(H-,11,12,16)/p+1/t5?,6-,7-,8-/m1/s1/i1D3