Molecular Weight: 257.24
Molecular Formula: C10H15N3O5
Canonical SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
InChI: InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1
InChIKey: RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Boiling Point: 506.0±60.0°C (Predicted)
Melting Point: >247°C (dec.)
Purity: ≥95%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Storage: Store at 2-8°C
Synonyms: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one
DescriptionCytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase.
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