2'-Deoxycytidine
Synonym(s):Cytosine deoxyriboside
- CAS NO.：207121-53-7
- Empirical Formula: C9H15N3O5
- Molecular Weight: 245.24
- MDL number: MFCD00006547
- EINECS: 213-454-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:20:52
What is 2'-Deoxycytidine?
The Uses of 2'-Deoxycytidine
A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity.
Definition
ChEBI: 2'-deoxycytidine is a pyrimidine 2'-deoxyribonucleoside having cytosine as the nucleobase. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a cytosine.
Purification Methods
Purify 2'-deoxycytidine by recrystallisation from MeOH/Et2O or EtOH and dry it in air. [NMR: Miles J Am Chem Soc 85 1007 1963, UV: Fox & Shugar Biochim Biophys Acta 9 369 1952.] The hydrochloride crystallises from H2O/EtOH and has m 174o(dec, 169-173o). [Walker & Butler Can J Chem 34 1168 1956.] The picrate has m 208o(dec). [Fox et al. J Am Chem Soc 83 4066 1961, Beilstein 25 III/IV 3662.]
Properties of 2'-Deoxycytidine
| Melting point: | 209-211 °C(lit.) |
| storage temp. | Keep in dark place,Sealed in dry,2-8°C |
| solubility | Methanol (Slightly), Water (Slightly) |
| form | Solid |
| color | White |
| Stability: | Hygroscopic |
| InChI | InChI=1/C9H13N3O4.H2O/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15);1H2/t5-,6+,8+;/s3 |
Safety information for 2'-Deoxycytidine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2'-Deoxycytidine
| InChIKey | HXBGOHZLZCFWLH-AZXCMKNYNA-N |
| SMILES | O=C1N=C(N)C=CN1[C@H]1C[C@H](O)[C@@H](CO)O1.O |&1:8,10,12,r| |
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