Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCCN1C(=O)C2C(NC3=NCCN23)N(C)C1=O)N(C)C

InChIKey

InChIKey=JNUPTMPMXOKLNN-PNESKVBLSA-N

Formula

C16H28N6O2

Mass

336.44

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Entity with smiles C[C@H](CCCCN1C(=O)C2C(NC3=NCCN23)N(C)C1=O)N(C)C has not been classified yet.

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