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Substance Name: N-Acetyl-9-O-acetylneuraminic acid 4-aminophenylthioketoside
RN: 146117-12-6
InChIKey: UEZSWYSOYUJCRD-DPIHELBLSA-N

Note

  • A ligand for use in affinity chromatography of some lectins; sialidase-resistant.

Molecular Formula

  • C19-H26-N2-O9-S

Molecular Weight

  • 458.4854
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-9-O-acetylneuraminic acid 4-aminophenylthioketoside

Synonyms

  • N-Acetyl-9-O-acetylneuraminic acid-alpha-p-aminophenylthioketoside
  • Neu5,9Ac(2)-aminophenylthioketoside
  • Neu5,9Ac-aptk

Systematic Name

  • D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-aminophenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, 9-acetate

Registry Numbers

CAS Registry Number

  • 146117-12-6

System Generated Number

  • 0146117126

Structure Descriptors

InChI

1S/C19H26N2O9S/c1-9(22)21-15-13(24)7-19(18(27)28,31-12-5-3-11(20)4-6-12)30-17(15)16(26)14(25)8-29-10(2)23/h3-6,13-17,24-26H,7-8,20H2,1-2H3,(H,21,22)(H,27,28)/t13-,14+,15+,16+,17+,19-/m0/s1

InChIKey

UEZSWYSOYUJCRD-DPIHELBLSA-N

Smiles

CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](COC(=O)C)O)O)(C(=O)O)Sc2ccc(cc2)N)O