Chemical Compound

CHEMBL5882661

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CHEMBL5882661 chemical structure
Primary Record

CHEMBL5882661

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
155326044
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@H]1CCC2=C3C(=CC=C2)C[C@H](N3C1=O)C(=O)NCC4=NNN=N4)NC(=O)COCCF
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)COCCF)C(=O)N[C@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)NCc1nn[nH]n1)C3

Names & Synonyms

  • CHEMBL5882661
  • SCHEMBL22697122
  • BDBM605175
  • US11667645, Compound C119
  • (2S,5S)-5-{(2S,3S)-2-[2-(2-Fluoro- ethoxy)-acetylamino]-3-methyl- pentanoylamino}-4-oxo-1,2,4,5,6,7- hexahydro-azepino[3,2,1-hi]indole-2- carboxylic acid (2H-tetrazol-5- ylmethyl)-amide