Chemical Compound

J1.438.381F

J1.438.381F chemical structure
Primary Record

J1.438.381F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101082561
SMILES
C[C@@H]([C@@H]([C@@H](C)NC(=O)[C@H]([C@H](C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C)O)C(=O)OC
Canonical SMILES
COC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1

Names & Synonyms

  • J1.438.381F
  • (2S,3S,4R)-2-Methyl-3-hydroxy-4-[[(betaR)-Nalpha-(tert-butoxycarbonyl)-beta-(tert-butyldimethylsiloxy)-1-trityl-L-histidyl]amino]valeric acid methyl ester
  • methyl (2S,3S,4R)-4-[(2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tert-butyldimethylsilyl)oxy]-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanamido]-3-hydroxy-2-methylpentanoate