Molecular Weight: 241.24
Molecular Formula: C10H15N3O4
Canonical SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
InChI: InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)
InChIKey: LUCHPKXVUGJYGU-UHFFFAOYSA-N
Boiling Point: 492.8±55.0 °C (Predicted)
Melting Point: 208-210 °C
Purity: ≥ 95 %
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly)
Storage: Store at -20 °C
Synonyms: 5-Methyl-2'-deoxy Cytidine; 5-Methyldeoxycytidine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methylcytosine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one
DescriptionA Cytidine analog and also an isostere of Thymidine.
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