Chemical Compound

J1.123.323F

J1.123.323F chemical structure
Primary Record

J1.123.323F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100972369
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CC3=CC=CC=C3Br
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)Cc1ccccc1Br)C(=O)N[C@@H](CC(C)C)C(=O)O

Names & Synonyms

  • J1.123.323F
  • N2-[(2-Bromophenyl)acetyl]-L-Lys-L-Arg-L-Pro-L-Tyr-L-Ile-L-Leu-OH
  • (2S)-2-[(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-6-amino-2-[2-(2-bromophenyl)acetamido]hexanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-4-methylpentanoic acid