2'-Deoxycytidine-2'-13C

CAS : 951-77-9

Ref. TR-D232616

Informations sur le produit

• Nom: 2'-Deoxycytidine-2'-13C
• Synonymes: 1-(2-Deoxy-ß-D-ribofuranosyl)cytosine-2’-13C 4-Amino-1-(2-deoxy-ß-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-2’-13C Cytosine Deoxyribonucleoside-2’-13C, Cytosine Deoxyriboside-2’-13C, Deoxycytidine-2’-13C, 1-(2-Deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)cytosine, 1-(2-Deoxy-β-D-ribofuranosyl)cytosine, 2'-Deoxy-Cytidin, 2'-Deoxy-D-cytidine, 2'-Deoxycytidine Hydrate, 2'-Deoxycytidine monohydrate, 2'-Desoxicitidina, 2'-Desoxycytidin, 2'-Desoxycytidine, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-, 4-Amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-2(1H)-pyrimidinone, 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone, 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-amino-1-(2-deoxy-beta-D-threo-pentofuranosyl)pyrimidin-2(1H)-one, 4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, Cytidine, 2'-deoxy-, Cytidine, deoxy-, Cytosine deoxyribonucleoside, Cytosine deoxyriboside, Cytosine, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-, Deoxycytidine, Deoxyribose cytidine, dCyd, 2′-Deoxycytidine

Description

Applications 2'-Deoxycytidine-2'-13C; is the isotope labelled analogue of 2’-Deoxycytidine (D232615),a deoxyribonucleoside that exhibits activities as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity.
References Hecht, S., et al.: Chem. Res. Toxicol., 17, 588 (2004), Choi, J., et al.: J. Biol. Chem., 281, 38244 (2006), Lao, Y., et al.: Chem. Res. Toxicol., 20, 246 (2007).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 228.21
• Formule: C₈₁₃CH₁₃N₃O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C9H11N3O4/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,4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1/i3+1
• Code InChI: InChIKey=WFSZBTJANIHOPF-SARLRRDISA-N
• SMILES: Nc1ccn([C@H]2[13C][C@H](O)[C@@H](CO)O2)c(=O)n1