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Chemical structure of 2'-O,4'-C-Methyleneuridine

GC35072

2'-O,4'-C-Methyleneuridine

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

2'-O,4'-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside

ChemicalCAS200435-92-3MW256.21FormulaC10H12N2O6
CAS number
200435-92-3
Molecular weight
256.21
Formula
C10H12N2O6
Solubility
DMSO ： 125 mg/mL (487·88 mM; Need ultrasonic)
InChIKey
KNLNWXXWKDEEFW-JIOCBJNQSA-N
Catalogue number
GC35072
Brand
GLPBIO
Computed properties PubChem CID 15546052 · XLogP -2.2 · TPSA 108 Ų · H-bond donors 3
XLogP
-2.2
TPSA
108 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
18

SMILES C1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=CC(=O)NC3=O)O)CO

Computed descriptors from PubChem (CID 15546052), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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