Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC1=NC(=NC2=C1N=CN2CC#C)C#C[C@]1(O)CCC[C@@H](C)C1

InChIKey

InChIKey=AZWLAFBSXXGKBO-VWKPWSFCSA-N

Formula

C21H27N5O

Mass

365.481

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Entity with smiles CC[C@H](C)NC1=NC(=NC2=C1N=CN2CC#C)C#C[C@]1(O)CCC[C@@H](C)C1 has not been classified yet.

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