Chemical Compound

J2.715.436K

J2.715.436K chemical structure
Primary Record

J2.715.436K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101462817
SMILES
C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CN(C4=CC=CC=C43)C(=O)CCCN(C)C(=O)OC(C)(C)C)NC(=O)[C@H](CCCCN)N
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cn(C(=O)CCCN(C)C(=O)OC(C)(C)C)c2ccccc12)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](C)C(=O)O

Names & Synonyms

  • J2.715.436K
  • Lys-1-[4-[Methyl(tert-butoxycarbonyl)amino]butanoyl]-Trp-Leu-Pro-Phe-Leu-Ala-OH
  • (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-3-[1-(4-{[(tert-butoxy)carbonyl](methyl)amino}butanoyl)-1H-indol-3-yl]-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-4-methylpentanamido]propanoic acid