Chemical Compound

CHEMBL263439

CHEMBL263439 chemical structure
Primary Record

CHEMBL263439

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44344240
SMILES
CC[C@@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC1=CN(C2=CC=CC=C21)C=O)NC(=O)C
Canonical SMILES
CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1cn(C=O)c2ccccc12)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O

Names & Synonyms

  • CHEMBL263439
  • BDBM50000162
  • Ribonucleotide reductase inhibiting peptide analogue