Chemical Compound

CHEMBL5401256

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CHEMBL5401256 chemical structure
Primary Record

CHEMBL5401256

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
168059310
SMILES
C[C@H]1C/C=C(/[C@]([C@H]2[C@@H](CCO2)CN3C[C@@]4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)[C@@H]1C)(CN7CCN8CCOC[C@@H]8C7)OC)\F
Canonical SMILES
CO[C@@]1(CN2CCN3CCOC[C@@H]3C2)/C(F)=C/C[C@H](C)[C@@H](C)S(=O)(=O)NC(=O)c2ccc3c(c2)N(C[C@@H]2CCO[C@H]21)C[C@@]1(CCCc2cc(Cl)ccc21)CO3

Names & Synonyms

  • CHEMBL5401256
  • SCHEMBL29347575
  • BDBM685582
  • US20240239812, Compound 6
  • (1'S,3aS,5R,16R,17S,19Z,21R,21aR)-6'-chloro-20-fluoro-21-{[(5S,9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]methyl}-21-methoxy-16,17-dimethyl-2,3,3',3a,4',16,17,18,21,21a-decahydro-2'H,6H,8H-15lambda~6~-spiro[10,12-(ethanediylidene)-15lambda~6~-furo[3,2-i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-7,1'-naphthalene]-13,15,15(4H,14H)-trione
  • YKT