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3-[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxypropyl-trimethyl-azanium iodide

3-[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxypropyl-trimethyl-azanium iodide

Systemtic Name:3-[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxypropyl-trimethyl-azanium iodide
Openeye Name:3-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxypropyl-trimethyl-ammonium iodide
CAS Name:3-[[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]propyl-trimethylammonium iodide
IUPAC Name:3-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxypropyl-trimethylazanium iodide
Traditional Name:3-[(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]oxypropyl-trimethyl-ammonium iodide
Formula: C16H28IN3O5
MolecularWeight: 469.31509
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OCCC[N+](C)(C)C.[I-]


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)OCCC[N+](C)(C)C.[I-]


InChI

InChI=1S/C16H27N3O5.HI/c1-11-9-18(16(22)17-15(11)21)14-8-12(13(10-20)24-14)23-7-5-6-19(2,3)4;/h9,12-14,20H,5-8,10H2,1-4H3;1H/t12-,13+,14+;/m0./s1


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