Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C(=O)[C@H](C)N(CCC2=CN=CN2)C1=O

InChIKey

InChIKey=ALYLPYMHHNLRJK-VIFPVBQESA-N

Formula

C12H18N4O2

Mass

250.302

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Entity with smiles CC(C)N1C(=O)[C@H](C)N(CCC2=CN=CN2)C1=O has not been classified yet.

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