Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YPXGVXKEVMIADN-VOMCLLRMSA-N

Formula

C15H22N6O2

Mass

318.381

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

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