Chemical Compound

Asp-Glu-Val-Val-Pro

Asp-Glu-Val-Val-Pro chemical structure
Primary Record

Asp-Glu-Val-Val-Pro

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
481467
SMILES
CCNC(=O)C(=O)[C@@H](CC=C)NC(=O)[C@@H]1CCCN1C(=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
Canonical SMILES
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)NCC

Names & Synonyms

  • Asp-Glu-Val-Val-Pro
  • D-E-V-V-P derivative
  • AC1LA4OT
  • AIDS096785
  • CID481467
  • (4S)-4-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]-5-[[(1S)-1-[[(1S)-1-[(2S)-2-[[(1R)-1-[2-(ethylamino)-2-oxo-acetyl]but-3-enyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
  • (4S)-4-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(3R)-1-(ethylamino)-1,2-dioxohex-5-en-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid