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Substance Name: L 709049
RN: 143313-51-3
UNII: 1KGW9SKX3I
InChIKey: KQCBPHUOVBKBPQ-SJVNDZIOSA-N

Note

  • A reversible interleukin-1beta-converting enzyme inhibitor.

Molecular Formula

  • C23-H32-N4-O8

Molecular Weight

  • 492.5258
 

Classification Codes

  • Cysteine Proteinase Inhibitors
  • Enzyme Inhibitors
  • Protease Inhibitors
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Names and Synonyms

Name of Substance

  • L 709049

Synonyms

  • (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide
  • Ac-Tyr-val-ala-asp-cho
  • Ac-Yvad-cho
  • Acetyl-tyr-val-ala-asp-cho
  • Acetyl-tyrosyl-valyl-alanyl-aspartinal
  • L 709,049
  • L 709049
  • L-709,049
  • L-709049
  • N-Acetyltyrosyl-valyl-alanyl-aspartyl aldehyde
  • UNII-1KGW9SKX3I
  • Ycad-CHO

Systematic Names

  • L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-
  • L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 143313-51-3

FDA UNII

  • 1KGW9SKX3I

System Generated Number

  • 0143313513

Structure Descriptors

InChI

1S/C23H32N4O8/c1-12(2)20(23(35)27-21(33)13(3)24-16(11-28)10-19(31)32)26-22(34)18(25-14(4)29)9-15-5-7-17(30)8-6-15/h5-8,11-13,16,18,20,24,30H,9-10H2,1-4H3,(H,25,29)(H,26,34)(H,31,32)(H,27,33,35)/t13-,16-,18-,20-/m0/s1

InChIKey

KQCBPHUOVBKBPQ-SJVNDZIOSA-N

Smiles

C[C@@H](C(=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)N[C@@H](CC(=O)O)C=O