Chemical Compound

J2.438.296F

J2.438.296F chemical structure
Primary Record

J2.438.296F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102402332
SMILES
C/C=C/C=C/C(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)C
Canonical SMILES
C/C=C/C=C/C(=O)NCCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Names & Synonyms

  • J2.438.296F
  • Ac-Phe-Lys-Phe-Glu-N6-(1-Oxo-2,4-hexadienyl)-Lys-Lys-Phe-Glu-Phe-NH2
  • (4S)-4-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-acetamido-3-phenylpropanamido]hexanamido]-3-phenylpropanamido]-4-carboxybutanamido]-6-(hexa-2,4-dienamido)hexanamido]hexanamido]-3-phenylpropanamido]-4-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butanoic acid