Chemical Compound

AC1L8K9T

AC1L8K9T chemical structure
Primary Record

AC1L8K9T

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
402857
SMILES
CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)O)N
Canonical SMILES
CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(Cc1ccccc1)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)O)C(C)C

Names & Synonyms

  • AC1L8K9T
  • NSC717111
  • PR-147, wild-type p53 peptide
  • CID402857
  • NSC-717111
  • p53:264-272
  • 4-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid