Chemical Compound

ZHMGZSZVVKMHQN-NXQYFANPSA-N

ZHMGZSZVVKMHQN-NXQYFANPSA-N chemical structure
Primary Record

ZHMGZSZVVKMHQN-NXQYFANPSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86722452
SMILES
C1COC2=C(C=C3C=NN(C3=C2Br)C4=CC=C(C=C4)F)[C@]5([C@H]1CC(=O)CC5)C#N.C1COC2=C(C=C3C=NN(C3=C2Br)C4=CC=C(C=C4)F)[C@@]5([C@@H]1CC(=O)CC5)C#N
Canonical SMILES
N#C[C@@]12CCC(=O)C[C@H]1CCOc1c2cc2cnn(-c3ccc(F)cc3)c2c1Br.N#C[C@]12CCC(=O)C[C@@H]1CCOc1c2cc2cnn(-c3ccc(F)cc3)c2c1Br

Names & Synonyms

  • ZHMGZSZVVKMHQN-NXQYFANPSA-N
  • (4aR,12bS)-8-bromo-9-(4-fluorophenyl)-3-oxo-2,3,4,4a,5,6,9,12b-octahydro-1H-benzo[4,5]oxepino[3,2-f]indazole-12b-carbonitrile; compound with (4aS,12bR)-8-bromo-9-(4-fluorophenyl)-3-oxo-2,3,4,4a,5,6,9,12b-octahydro-1H-benzo[4,5]oxepino[3,2-f]indazole-12b-carbonitrile