Chemical Compound

CHEMBL261962

CHEMBL261962 chemical structure
Primary Record

CHEMBL261962

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44344241
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@H](C)CC)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CO)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](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)[C@H](C)CC)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

  • CHEMBL261962
  • BDBM50000157
  • Ribonucleotide reductase inhibiting peptide analogue