Chemical Compound

N-acetyl-Pro-Pro-Lys-Tyr-Asp-Lys-NH(2)

N-acetyl-Pro-Pro-Lys-Tyr-Asp-Lys-NH(2) chemical structure
Primary Record

N-acetyl-Pro-Pro-Lys-Tyr-Asp-Lys-NH(2)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100996090
SMILES
CC(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N
Canonical SMILES
CC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(N)=O

Names & Synonyms

  • N-acetyl-Pro-Pro-Lys-Tyr-Asp-Lys-NH(2)
  • J1.222.111H
  • (3S)-3-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidin-2-yl]formamido}-6-aminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-5-amino-1-carbamoylpentyl]carbamoyl}propanoic acid