Chemical Compound

J1.692.813E

J1.692.813E chemical structure
Primary Record

J1.692.813E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101160045
SMILES
C[C@H](C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)N2CCCC[C@H]2C(=O)O[C@H](C)C(=O)O)OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](CC4=CC=CC=C4)OC(=O)[C@H](CC(C)C)NC
Canonical SMILES
CN[C@@H](CC(C)C)C(=O)O[C@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O[C@H](C)C(=O)O

Names & Synonyms

  • J1.692.813E
  • N-Methyl-L-Leu-3-phenyl-D-Lac-L-Pip-D-Lac-N-methyl-L-Leu-3-phenyl-D-Lac-L-Pip-D-Lac-OH
  • (2R)-2-[(2S)-1-[(2R)-2-{[(2S)-4-methyl-2-[(2R)-N-methyl-2-[(2S)-1-[(2R)-2-{[(2S)-4-methyl-2-(methylamino)pentanoyl]oxy}-3-phenylpropanoyl]piperidine-2-carbonyloxy]propanamido]pentanoyl]oxy}-3-phenylpropanoyl]piperidine-2-carbonyloxy]propanoic acid