Chemical Compound

CHEMBL405583

CHEMBL405583 chemical structure
Primary Record

CHEMBL405583

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44344583
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(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)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](NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(C)C)[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

  • CHEMBL405583
  • BDBM50000164
  • Ribonucleotide reductase inhibiting peptide analogue