N-Acetylneuraminic Acid-13C,d3

CAS: 131-48-6

Ref. TR-A187009

Produktinformation

• Name: N-Acetylneuraminic Acid-13C,d3
• Synonyme: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid-13C,d3, NANA-13C,d3, N-Acetylsialic Acid-13C,d3, Sialic Acid-13C,d3, 5-N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid, 5-N-Acetyl-D-neuraminic acid, 5-N-Acetylneuraminic acid, <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, Aceneuramic acid, Acetylneuraminic acid, Acide N-acetylneuraminique, D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, Lactaminic acid, N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid, N-Acetyl-D-neuraminic acid, N-Acetylneuramic acid, N-Acetylneuraminsaure, N-Acetylsialic acid, N-acetylneuraminic acid, Nana, Ux 001, acido N-acetilneuraminico, 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid, 5-Acetamido-3,5-dideoxy-D-glycero-D-galactonulosonic acid, (6xi)-5-(acetylamino)-3,5-dideoxy-beta-D-gluco-non-2-ulopyranosonic acid, Galactononulosonic acid, o-Sialic acid, SialicAcid/N-acetylneuraminicacids, Sialic Acid, 5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid, Neuraminic acid, N-acetyl-

Beschreibung

Stability Hygroscopic
Applications N-Acetylneuraminic Acid-13C,d3 is a labelled Neuraminic Acid derivative.
References Oetke, C., et al.: J. Biol. Chem., 277, 6688 (2002)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 313.28
• Formel: C₁₀₁₃CH₁₆D₃NO₉
• Farbe/Form: Neat
• InChl: InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1/i1D3,4+1
• InChI Key: InChIKey=SQVRNKJHWKZAKO-NRWTUWCGSA-N
• SMILES: [2H]C([2H])([2H])[13C](=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO