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N1-Cyanomethyl pseudouridine
Catalog Number
Molecular Weight
283.24
Molecular Formula
C11H13N3O6
Synonyms
2-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-1-yl]acetonitrile; 1-Cyanomethylpseudouridine; N1-Cyanomethylpseudouridine
IUPAC Name
2-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetonitrile
Canonical SMILES
C1=C(C(=O)NC(=O)N1CC#N)C2C(C(C(O2)CO)O)O
InChI
InChI=1S/C11H13N3O6/c12-1-2-14-3-5(10(18)13-11(14)19)9-8(17)7(16)6(4-15)20-9/h3,6-9,15-17H,2,4H2,(H,13,18,19)/t6-,7-,8-,9+/m1/s1
InChI Key
VPDBRWXKVIXJEF-BGZDPUMWSA-N
Purity
≥95%
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Chemical Structure
