Chemical Compound

The inhibitor of BoNT A protease

Back to search Request a Quote
The inhibitor of BoNT A protease chemical structure
Primary Record

The inhibitor of BoNT A protease

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101220808
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(CC1=CC=CC=C1)S)O
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(S)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(N)=O

Names & Synonyms

  • The inhibitor of BoNT A protease
  • J1.851.831G
  • The inhibitor of type A botulinum neurotoxin protease
  • 2-Mercapto-3-phenylpropanoyl-L-Arg-L-Ala-L-Thr-L-Lys-L-Met-L-Leu-NH2
  • (2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-(3-phenyl-2-sulfanylpropanamido)pentanamido]propanamido]-3-hydroxybutanamido]-N-[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-3-(methylsulfanyl)propyl]hexanamide