Structure Information
Structure

Compound Identification

SMILES

O=C1N2C[C@@H](CC3=CC=CC=C3)NC2=C2N[C@@H](N=C2N1CC1=CC=CC=C1)C1CCCC1

InChIKey

InChIKey=HYNWGZVVTSOQEG-GGAORHGYSA-N

Formula

C26H29N5O

Mass

427.552

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Entity with smiles O=C1N2C[C@@H](CC3=CC=CC=C3)NC2=C2N[C@@H](N=C2N1CC1=CC=CC=C1)C1CCCC1 has not been classified yet.

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