Chemical Compound

J2.853.915K

J2.853.915K chemical structure
Primary Record

J2.853.915K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101516710
SMILES
CC(C)C[C@H](C(=O)N[C@@H](CC(C)C)C(=O)OCC#CC#CCOC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OCC#CC#CCOC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21

Names & Synonyms

  • J2.853.915K
  • Bis[N-(Fmoc-D-Leu-)-L-leucine]2,4-hexadiyne-1,6-diyl ester
  • Bis[(2S)-2-[(Fmoc-D-Leu-)amino]-4-methylpentanoic acid]2,4-hexadiyne-1,6-diyl ester
  • 6-{[(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoyl]oxy}hexa-2,4-diyn-1-yl (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoate