Chemical Compound

J1.734.982A

J1.734.982A chemical structure
Primary Record

J1.734.982A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101178841
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)OCCCCO)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]4CCC(=O)N4
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CC(C)C)C(=O)OCCCCO

Names & Synonyms

  • J1.734.982A
  • 5-Oxo-L-Pro-Gly-L-Lys-L-Arg-L-Pro-L-Trp-L-Ile-L-Leu-(4-hydroxybutyl)OH
  • 4-hydroxybutyl (2S)-2-[(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-6-amino-2-(2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}acetamido)hexanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-4-methylpentanoate