Chemical Compound

CHEMBL4208489

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CHEMBL4208489 chemical structure
Primary Record

CHEMBL4208489

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102308529
SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@@H](CC(C)C)C(=O)O[C@@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)C5=C6C=C(C=CC6=NC=C5)OC
Canonical SMILES
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](OC(=O)[C@H](CC(C)C)NC(=O)c1cn(CC)c2nc(C)ccc2c1=O)c1ccnc2ccc(OC)cc12

Names & Synonyms

  • CHEMBL4208489
  • J3.137.013B
  • (2S)-2-(1-Ethyl-4-oxo-7-methyl-1,4-dihydro-1,8-naphthyridine-3-ylcarbonylamino)-4-methylpentanoic acid (8alpha,9R)-6 -methoxycinchonan-9-yl ester
  • (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl (2S)-2-[(1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-3-yl)formamido]-4-methylpentanoate