Chemical Compound

CHEMBL5790391

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CHEMBL5790391 chemical structure
Primary Record

CHEMBL5790391

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122702264
SMILES
CC1=CN=C(N=C1)[C@H]([C@H](C)S(=O)(=O)NC2=NN=C(N2C3=C(N=CNC3=O)OC)C4=NC(=CC=C4)OC)OC
Canonical SMILES
COc1cccc(-c2nnc(NS(=O)(=O)[C@@H](C)[C@H](OC)c3ncc(C)cn3)n2-c2c(OC)nc[nH]c2=O)n1

Names & Synonyms

  • CHEMBL5790391
  • SCHEMBL18246763
  • SCHEMBL18257262
  • BDBM270171
  • US10058550, Example 739.0
  • US10058550, Example 740.0
  • (1R,2S)-1-methoxy-N-(4-(4-methoxy-6-oxo-1,6-dihydropyrimidin-5-yl)-5-(6-methoxypyridin-2-yl)-4H-1,2,4-triazol-3-yl)-1-(5-methylpyrimidin-2-yl)propane-2-sulfonamide (name of tautomer)