Chemical Compound

J1.662.178A

J1.662.178A chemical structure
Primary Record

J1.662.178A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102376766
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)OCC
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1ccnc(-c2cc(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)OCC)ccn2)c1

Names & Synonyms

  • J1.662.178A
  • ethyl (2S)-2-[(2S)-2-[(2S)-2-[(4'-{[(1S)-1-{[(1S)-1-{[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-[2,2'-bipyridin]-4-yl)formamido]-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanoate
  • Nalpha,Nalpha -(2,2 -Bipyridine-4,4 -diylbiscarbonyl)bis[N-[(1S,4S)-4-(ethoxycarbonyl)-1-isobutyl-2-oxo-6-methyl-3-azaheptane-1-yl]leucinamide]