Chemical Compound

J602.454H

J602.454H chemical structure
Primary Record

J602.454H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177573955
SMILES
CCCC/C=C\CCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)O
Canonical SMILES
CCCC/C=C\CCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J602.454H
  • [(9Z)-9-Tetradecenoyl]-Gly-L-Ser-L-Ser-L-Arg-L-Ser-L-Arg-L-Pro-L-Lys-OH
  • (2S)-6-amino-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-{2-[(9Z)-tetradec-9-enamido]acetamido}propanamido]propanamido]pentanamido]-3-hydroxypropanamido]pentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid