Chemical Compound

J1.989.428B

J1.989.428B chemical structure
Primary Record

J1.989.428B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101273532
SMILES
CCCCCCNCCCC[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)N
Canonical SMILES
CCCCCCNCCCC[C@H](N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)CC)[C@@H](C)O)C(C)C)C(C)C)[C@@H](C)O

Names & Synonyms

  • J1.989.428B
  • Nepsilon-Hexyl-Lys-His-Gly-Thr-Val-Val-Leu-Thr-Ala-Leu-Gly-Gly-Ile-Leu-Lys-OH
  • (2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-(2-{2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-6-(hexylamino)hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanamido]-3-hydroxybutanamido]propanamido]-4-methylpentanamido]acetamido}acetamido)-3-methylpentanamido]-4-methylpentanamido]hexanoic acid