Chemical Compound

J1.989.431B

J1.989.431B chemical structure
Primary Record

J1.989.431B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101273535
SMILES
CCCCCCNCCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CN=CN3)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)N
Canonical SMILES
CCCCCCNCCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(C)C)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J1.989.431B
  • Leu-Phe-Thr-Gly-His-Pro-Glu-Thr-Leu-Glu-Nepsilon-Hexyl-Lys-Phe-Asp-Lys-OH
  • (2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-{2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-carboxybutanamido]-6-(hexylamino)hexanamido]-3-phenylpropanamido]-3-carboxypropanamido]hexanoic acid