Chemical Compound

AC1L5MO0

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AC1L5MO0 chemical structure
Primary Record

AC1L5MO0

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
277769
SMILES
CC1([C@@H](N2C[C@H]([C@H]2S1)N3C(=O)C4=CC=CC=C4C3=O)NC(=O)N[C@H]5C(S[C@H]6N5C[C@H]6N7C(=O)C8=CC=CC=C8C7=O)(C)C)C
Canonical SMILES
CC1(C)S[C@@H]2[C@H](N3C(=O)c4ccccc4C3=O)CN2[C@H]1NC(=O)N[C@@H]1N2C[C@@H](N3C(=O)c4ccccc4C3=O)[C@H]2SC1(C)C

Names & Synonyms

  • AC1L5MO0
  • CHEMBL1965718
  • CTK7G2327
  • NSC126778
  • CID277769
  • NSC-126778
  • 1,3-bis[(2R,5R,6R)-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-2-yl]urea
  • 1,3-bis[(2R,5R,6R)-6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]urea