Chemical Compound

J1.692.306K

J1.692.306K chemical structure
Primary Record

J1.692.306K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11979699
SMILES
CCCN(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
Canonical SMILES
CCCN(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(C)=O)C(C)C)C(C)C)C(=O)Oc1ccc([N+](=O)[O-])cc1

Names & Synonyms

  • J1.692.306K
  • Ac-Glu-Asp-Val-Val-Pro-AzaNVal-4-nitro-phenyl ester
  • Ac-L-Glu-L-Asp-L-Val-L-Val-L-Pro-N -Propyl-N -(4-nitrophenoxycarbonyl)NHNH2
  • (4S)-4-{[(1S)-2-carboxy-1-{[(1S)-2-methyl-1-{[(2S)-3-methyl-1-[(2S)-2-[({[(4-nitrophenoxy)carbonyl](propyl)amino}amino)carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl}propyl]carbamoyl}ethyl]carbamoyl}-4-acetamidobutanoic acid
  • (4S)-4-acetamido-5-[[(1S)-3-hydroxy-1-[[(1S)-2-methyl-1-[[(1S)-2-methyl-1-[(2S)-2-[[(4-nitrophenoxy)carbonyl-propyl-amino]carbamoyl]pyrrolidine-1-carbonyl]propyl]carbamoyl]propyl]carbamoyl]-3-oxo-propyl]amino]-5-oxo-pentanoic acid