Chemical Compound

J2.858.226I

J2.858.226I chemical structure
Primary Record

J2.858.226I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101519413
SMILES
CCNC(=O)SC[C@@H](C(=O)NCCCOCCOCCOCCO)NC(=O)[C@@H](C)NC(=O)OC(C)(C)C
Canonical SMILES
CCNC(=O)SC[C@H](NC(=O)[C@@H](C)NC(=O)OC(C)(C)C)C(=O)NCCCOCCOCCOCCO

Names & Synonyms

  • J2.858.226I
  • Boc-D-Ala-S-(Ethylcarbamoyl)-L-Cys-(4,7,10,13-tetraoxatridecane-1-yl)NH2
  • tert-butyl N-[(1R)-1-{[(1R)-2-[(ethylcarbamoyl)sulfanyl]-1-[(3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}propyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamate