Lamivudine-13C1,d2

CAS: 134678-17-4

Ref. TR-L172503

Produktinformation

• Name: Lamivudine-13C1,d2
• Synonyme: 4-Amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone- 13C1,d2, (2R-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)- pyrimidinone-13C1,d2, (-)-2'-Deoxy-3'-thiacytidine-13C1,d2, (-)-BCH 189-13C1,d2, 3TC-13C1,d2, Epivir HBV-13C1,d2, Hepitec-13C1,d2, Heptodin-13C1,d2, Heptovir-13C1,d2, L-SddC-13C1,d2, Lamivir-13C1,d2, Virolam-13C1,d2, Zeffix-13C1,d2, ß-L-2',3'-Dideoxy-3'-thiacytidine-13C1,d2, ß-L-3'-Thia-2',3'-dideoxycytidine-13C1,d2, (-) 2'-Deoxy-3'-thiacytidine, (-)-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine, (-)-2¢ -Deoxy-3¢ -Thiacytidine, (-)-Bch-189, (-)Ngpb-21, (2R-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, (2R-cis)-4-amino-1-, 1,3-Oxathiolane, 2(1H)-pyrimidinone deriv., 2(1H)-Pyrimidinone, 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, 2(1H)-Pyrimidinone,4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-,(2R-cis)-, 2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane, 3'-Thia-2',3'-Dideoxcytidine, 3TC, 3¢ -Thia-2¢ ,3¢ -Dideoxycytidine, 4-Amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one, 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one, <span class="text-smallcaps">L</span>-SddC, Epivir, Epivir HBV, Gr 109714X, Gr109714X, Hepitec, Heptodin, Heptovir, Hiviral, Lamidine, Lamivir, Virolam, Zeffix, Zefix, cis(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane, β-<span class="text-smallcaps">L</span>-2′,3′-Dideoxy-3′-thiacytidine, β-<span class="text-smallcaps">L</span>-3′-Thia-2′,3′-dideoxycytidine, 3￠-thia-2￠,3￠-dideoxycytidine, (-)-2￠-deoxy-3￠-thiacytidine

Beschreibung

Stability Hygroscopic
Applications Lamivudine-13C1,d2, is the labeled analogue of Lamivudine (L172502). A reverse transcriptase inhibitor. Antiviral.
References Morris, D.M., J. Pharm. Biomed. Anal., 12, 255 (1944), Nevens, B.F., et al.: Gastroenterology, 113, 1258 (1997), Perry, C.M., et al.: Drugs, 53, 657 (1977),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 232.26
• Formel: C₇₁₃CH₉D₂N₃O₃S
• Farbe/Form: White Powder
• InChl: InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1/i3D2,8+1
• InChI Key: InChIKey=JTEGQNOMFQHVDC-PPUZHDCLSA-N
• SMILES: [2H]C([2H])(O)[C@@H]1O[C@H](n2ccc(N)n[13c]2=O)CS1