Structure Information
Structure

Compound Identification

SMILES

OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C(=O)N1CCN(CC1)C1=CC=NC=C1

InChIKey

InChIKey=SAOZRVDNBPCWNH-QGKUVANKSA-N

Formula

C26H37N5O3

Mass

467.614

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Entity with smiles OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C(=O)N1CCN(CC1)C1=CC=NC=C1 has not been classified yet.

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