Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1C[C@H]2C[C@H](CC[C@H]2CN1)C1CCC(CC1)C1=NNN=N1

InChIKey

InChIKey=XZZQOSBJNDVKPY-LHLMGDEESA-N

Formula

C17H27N5O2

Mass

333.436

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Entity with smiles OC(=O)[C@@H]1C[C@H]2C[C@H](CC[C@H]2CN1)C1CCC(CC1)C1=NNN=N1 has not been classified yet.

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