Chemical Compound

J2.083.421H

J2.083.421H chemical structure
Primary Record

J2.083.421H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177423088
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC3CC4=CC=CC=C4C(=O)C3=O)O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC1Cc2ccccc2C(=O)C1=O)C(C)C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O

Names & Synonyms

  • J2.083.421H
  • N-(3,4-Dihydro-1,2-dioxonaphthalene-3-yl)-Val-His-Leu-Thr-Pro-Glu-Glu-Lys-OH
  • (2S)-6-amino-2-[(2S)-4-carboxy-2-[(2S)-4-carboxy-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(3,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}butanamido]butanamido]hexanoic acid