Chemical Compound

J2.083.423D

J2.083.423D chemical structure
Primary Record

J2.083.423D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177463729
SMILES
C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC2CC3=CC=CC=C3C(=O)C2=O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC1Cc2ccccc2C(=O)C1=O)C(C)C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J2.083.423D
  • N-(3,4-Dihydro-1,2-dioxonaphthalene-3-yl)-Val-Leu-Ser-Pro-Ala-Asp-Lys-OH
  • (2S)-6-amino-2-[(2S)-3-carboxy-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(3,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanamido]propanamido]hexanoic acid