Chemical Compound

J2.083.422F

J2.083.422F chemical structure
Primary Record

J2.083.422F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177429812
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)NC2CC(=O)C3=CC=CC=C3C2=O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC1CC(=O)c2ccccc2C1=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

  • J2.083.422F
  • N-(2,3-Dihydro-1,4-dioxonaphthalene-2-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-[(1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanamido]propanamido]hexanoic acid