Chemical Compound

J1.942.193G

J1.942.193G chemical structure
Primary Record

J1.942.193G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101750101
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CNC(=O)CC5=CC=CC=C5)O
Canonical SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)Cc1ccccc1)[C@@H](C)O)C(=O)O

Names & Synonyms

  • J1.942.193G
  • N-(Phenylacetyl)-Gly-Phe-Phe-Tyr-Thr-Pro-Lys-Thr-OH
  • (2S,3R)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-3-phenyl-2-[(2S)-3-phenyl-2-[2-(2-phenylacetamido)acetamido]propanamido]propanamido]propanamido]butanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-hydroxybutanoic acid