Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH2+]C1C2CC3CC(C2)CC1C3)C(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=FTMWOMJDTZTENZ-NJIIQWERSA-O

Formula

C24H38N3O2

Mass

400.586

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Entity with smiles C[C@H]([NH2+]C1C2CC3CC(C2)CC1C3)C(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2 has not been classified yet.

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