Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C[C@@H](C)O1)C1=NC=C(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C(=N1)C1CCC1

InChIKey

InChIKey=BRJAYEMBIPHYDQ-IWJUEKASSA-N

Formula

C25H36N4O3

Mass

440.588

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Entity with smiles C[C@H]1CN(C[C@@H](C)O1)C1=NC=C(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C(=N1)C1CCC1 has not been classified yet.

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