N-Acetyl-D-Neuraminic Acid-13C

CAS: 131-48-6

Ref. TR-A187003

Product Information

• Name: N-Acetyl-D-Neuraminic Acid-13C
• Synonyms: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid-13C, NANA-13C, N-Acetylsialic Acid-13C, Sialic Acid-13C, 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-

Description

Applications Carbon 13 labelled analogue of N-Acetylneuraminic acid (A187000).
References Methods Enzymol., 5, 391 (1962), Biochemistry, 18, 2086 (1979)

• Brand: TRC

Chemical properties

• Molecular weight: 310.27
• Formula: C₁₀₁₃CH₁₉NO₉
• Color/Form: Off-White
• InChI: 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?/m1/s1/i10+1
• InChI key: InChIKey=SQVRNKJHWKZAKO-YAEASMQQSA-N
• SMILES: CC(=O)N[C@@H]1C(O)CC(O)([13C](=O)O)O[C@H]1[C@H](O)[C@H](O)CO