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

CAS: 951-78-0

Ref. IN-DA005T5P

Informação sobre produto

• Nome: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• Sinónimos: (beta 1-(2-Deoxyribopyranosyl))thymidine, Deoxyuridine, deoxyuridine, Uracil deoxyriboside, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 2-Deoxyuridine, Deoxyribose uracil, Uridine, 2'-deoxy-, 2'-Desoxyuridine, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil, 2 -Deoxyuridine, 1-(2-Deoxy-beta-D-erythro-pentofuranoxyl)uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-ribofuranosyl)-, 2'-Deoxyuridine, 99+%, Desoxyuridine, Uracil desoxyuridine, 1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimidine-2, 4-dione, 2;-Deoxyuridine, 1-(2-Deoxy-D-erythro-pentofuranosyl)uracil, Uridinie, 2'-deoxy-, 2yb0, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil, 2'-dU, 2'-Deoxyuridine, >=98.5%, 1-(2-Deoxy-ss-D-ribofuranosyl)uracil, 1-(2-Deoxy-|A-D-ribofuranosyl)uracil, 2 inverted exclamation marka-Deoxyuridine, (beta 1-(2-Deoxyribopyranosyl))thymidine, (+)-2 inverted exclamation marka-Deoxyuridine, 1-(2-Deoxy-delta-erythro-pentofuranosyl)uracil, 1-(2-deoxy-beta-D-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-delta-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)pyrimidine-2,4(1H,3H)-dione, 2'-Deowyuridine, 2'-Deoxyuridine, 99% 1g
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 228.2020
• Fórmula: C₉H₁₂N₂O₅
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
• Chave InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N