Docosanamide,N-(1-b-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

CAS: 55726-47-1

Ref. IN-DA00I9XV

Produktinformation

• Name: Docosanamide,N-(1-b-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
• Synonyme: behenoyl ara-C, behenoyl cytarabine, enocitabine, N(4)-behenoyl ara-C, N(4)-behenoyl-1-beta-arabinofuranosylcytosine, N(4)-behenoyl-1-beta-D-arabinofuranosylcytosine, sunrabim, enocitabine, Sunrabin, Behenoylcytosine arabinoside, N(sup 4)-Behenoylcytosine arabinoside, N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide, N(sup 4)-Behenoyl-1-beta-D-arabinofuranosylcytosine, Docosanamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, sunrabim, Enocitabina, Enocitabinum, behenoyl ara-C, N(4)-behenoyl ara-C, n(4)-behenoyl-1-b-d-arabinofuranosylcytosine, N(4)-behenoyl-1-beta-arabinofuranosylcytosine, n4-behenoyl-1-beta-d-arabinofuranosylcytosine, N(4)-behenoyl-1-beta-D-arabinofuranosylcytosine, N-(1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)docosanamide, N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide, N-{1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}docosanamide, behenoyl cytarabine, 1-(beta-D-arabinofuranosyl)-4-(docosanoylamino)pyrimidin-2(1H)-one, 4-(docosanoylamino)-1-pentofuranosylpyrimidin-2(1H)-one, Bh-Ac, Docosanamide, N-(1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide, N4-Behenoyl-Ara-C, N⁴-Behenoyl-1-β-<span class="text-smallcaps">D</span>-arabinofuranosylcytosine, N⁴-Behenoylcytosine arabinoside, NSC 239336, N-(1-β-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide, N4-Behenoylcytosine arabinoside, Docosanamide, N-(1-β-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N4-Behenoyl-1-β-D-arabinofuranosylcytosine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 565.7849
• Formel: C₃₁H₅₅N₃O₆
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1
• InChI Key: SAMRUMKYXPVKPA-VFKOLLTISA-N