Chemical Compound

AC1L9T73

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AC1L9T73 chemical structure
Primary Record

AC1L9T73

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
500562
SMILES
B(C1(CC1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N)(O)O
Canonical SMILES
CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NC1(B(O)O)CC1)C(C)C

Names & Synonyms

  • AC1L9T73
  • Asp-Glu-Val-Val-Pro-derivative
  • AIDS162003
  • CID500562
  • (4S)-4-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[(1-boronocyclopropyl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
  • L-Prolinamide, L-.alpha.-aspartyl-L-.alpha.-glutamyl-L-valyl-L-valyl-N-(1-boronocyclopropyl)-