Chemical Compound

J3.385.033F

J3.385.033F chemical structure
Primary Record

J3.385.033F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101907872
SMILES
CC(=O)N[C@@H](CCCCNC(=O)C1=CC=C(C=C1)F)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N2CCC[C@@H]2C(=O)N
Canonical SMILES
CC(=O)N[C@@H](CCCCNC(=O)c1ccc(F)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N1CCC[C@@H]1C(N)=O

Names & Synonyms

  • J3.385.033F
  • N2-Acetyl-N6-(4-fluorobenzoyl)-Lys-Asp-Glu-Lys-Ser-D-Pro-NH2
  • (4S)-4-{[(1S)-5-amino-1-{[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}pentyl]carbamoyl}-4-[(2S)-3-carboxy-2-[(2S)-2-acetamido-6-[(4-fluorophenyl)formamido]hexanamido]propanamido]butanoic acid