Structure Information
Structure

Compound Identification

SMILES

ClC1=CN=C(OC2CCC(CC2)NCC(=O)N2[C@H](CC[C@H]2C#N)C#C)C=C1

InChIKey

InChIKey=WZXSGSAOWHVZGC-SAGYGOJTSA-N

Formula

C20H23ClN4O2

Mass

386.88

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Entity with smiles ClC1=CN=C(OC2CCC(CC2)NCC(=O)N2[C@H](CC[C@H]2C#N)C#C)C=C1 has not been classified yet.

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