Structure Information
Structure

Compound Identification

SMILES

CCCCCC\C=C\C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=NC=CN2)C=C1

InChIKey

InChIKey=PGBXVWKHZRNMQY-MDZDMXLPSA-N

Formula

C30H43N7O4

Mass

565.719

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Entity with smiles CCCCCC\C=C\C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=NC=CN2)C=C1 has not been classified yet.

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