2'-Deoxyinosine

CAS: 890-38-0

Ref. IN-DA0087YF

Produktinformation

• Name: 2'-Deoxyinosine
• Synonyme: 2'-deoxyinosine, deoxyinosine, deoxyribose-inosine, dInosine, 2'-Deoxyinosine, deoxyinosine, Inosine, 2'-deoxy-, 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol, 2-deoxyinosine, delta-Ino, d-Ino, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2'-Deoxyinosine, 98+%, 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-Hypoxanthine, 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Hypoxanthine, 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one, 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-ol, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol, 2deoxy-Inosine, 2'-desoxyinosin, 2-Deoxy-Inosine, 2'-Deoxyinosine, 99%, 2'-Deoxyinosine, >=98%, 2 inverted exclamation marka-Deoxyinosine, 9-(2-Deoxy-|A-D-ribofuranosyl)hypoxanthine, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one, 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]hydropurin-6-one, 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one, inosine, 2/'-Deoxyinosine, Guanine deoxyriboside, Didanosine impurity C, Hypoxanthine deoxyriboside, 2'-Deoxyinosine, 98% - 1G 1g, 2 inverted exclamation mark -Deoxyinosine, Hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 6H-Purin-6-one, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 252.2267
• Formel: C₁₀H₁₂N₄O₄
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
• InChI Key: VGONTNSXDCQUGY-RRKCRQDMSA-N