Chemical Compound

J2.808.578H

J2.808.578H chemical structure
Primary Record

J2.808.578H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102169415
SMILES
CCN([C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC=C)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Canonical SMILES
C=CCOC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N(CC)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21

Names & Synonyms

  • J2.808.578H
  • Fmoc-L-alphabetaAsp-(OBut)-N-Ethyl-S-trityl-L-Cys-allyl OH
  • tert-butyl (3S)-3-{ethyl[(2R)-1-oxo-1-(prop-2-en-1-yloxy)-3-[(triphenylmethyl)sulfanyl]propan-2-yl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate