Chemical Compound

J1.169.474H

J1.169.474H chemical structure
Primary Record

J1.169.474H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101037760
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)[C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)O

Names & Synonyms

  • J1.169.474H
  • Z-N6-Boc-L-Lys-L-Ile-L-Pro-O-tert-Butyl-L-Tyr-L-Ile-L-Leu-OH
  • (2S)-2-[(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-[4-(tert-butoxy)phenyl]propanamido]-3-methylpentanamido]-4-methylpentanoic acid