Chemical Compound

CHEMBL5946351

CHEMBL5946351 chemical structure
Primary Record

CHEMBL5946351

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
118170583
SMILES
CC[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)C(CCC4=CN(N=N4)CC)CC(=O)O)C
Canonical SMILES
CC[C@@H]1CN(Cc2cc(C(CCc3cn(CC)nn3)CC(=O)O)ccc2C)S(=O)(=O)c2ccccc2O1

Names & Synonyms

  • CHEMBL5946351
  • SCHEMBL16831821
  • BDBM304889
  • BDBM304919
  • US10144731, Example 194
  • US10144731, Example 223
  • 3-(3-(((R)-4-Ethyl-1,1-dioxido-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepin-2-yl)methyl)-4-methylphenyl)-5-(1-ethyl-1H-1,2,3-triazol-4-yl)pentanoic acid
  • 3-(3-(((R)-4-ethyl-1,1-dioxido-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepin-2-yl)methyl)-4-methylphenyl)-5-(1-ethyl-1H-1,2,3-triazol-4-yl)pentanoic acid (isomer M1) and 3-(3-(((R)-4-ethyl-1,1-dioxido-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepin-2-yl)methyl)-4-methylphenyl)-5-(1-ethyl-1H-1,2,3-triazol-4-yl)pentanoic acid (isomer N1)