1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine, 99.68%

cas: 16053-52-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine, 99.68% (CAS 16053-52-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50 mg, 25 mg, 10 mg, 100 mg, 5 mg. Oferty producentów: MedChemExpress.

• 2D
• 3D

1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 16053-52-4) to związek chemiczny o wzorze sumarycznym C10H14N2O5 i masie molowej 242.23 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. InChIKey: IQFYYKKMVGJFEH-BWZBUEFSSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H14N2O5
Masa molowa	242.23 g/mol
Nazwa IUPAC	1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKey	IQFYYKKMVGJFEH-BWZBUEFSSA-N
SMILES	CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Dpft, 1-(2'-Deoxy-beta-D-threo-pentofuranosyl)thymine, 1-(2'-Deoxy-beta-threopentofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-threo-pentofuranosyl)-5-methyl-, 3'-beta-Thymidine, Zidovudine EP Impurity F, 1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-threo-pentofuranosyl)-5-methyl-, I(2)-Thymidine, Thymidine B-D-threo

Powiązane formy tego związku

1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

6-deuterio-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)(313C)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

Izomery (ten sam wzór sumaryczny)

methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate;hydrate C₁₀H₁₄N₂O₅

5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₁₀H₁₄N₂O₅

ethyl (2E)-2-cyano-2-[(2-methylpropan-2-yl)oxycarbonyloxyimino]acetate C₁₀H₁₄N₂O₅