1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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Catalog Number	PR200435923
CAS	200435-92-3
Structure
Synonyms	2'-o,4'-c-methyleneuridine; 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine
IUPAC Name	1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
Molecular Weight	256.21
Molecular Formula	C₁₀H₁₂N₂O₆
Canonical SMILES	O=C1NC(=O)C=CN1[C@@H]1O[C@@]2(CO)CO[C@@H]1[C@@H]2O
InChI	InChI=1S/C10H12N2O6/c13-3-10-4-17-6(7(10)15)8(18-10)12-2-1-5(14)11-9(12)16/h1-2,6-8,13,15H,3-4H2,(H,11,14,16)/t6-,7+,8-,10+/m1/s1
InChI Key	KNLNWXXWKDEEFW-JIOCBJNQSA-N
Purity	98%
Isomeric SMILES	C1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=CC(=O)NC3=O)O)CO

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