Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(=O)N2CCC(C)(CC2)N2CCC(CC2)N2[C@@H](CN(CC3CCC(O)CC3)C2=O)C2=CC=CC=C2)C(C)=NC(=C1)C#N

InChIKey

InChIKey=IAGCLSUYXYTYDJ-SPSRHUBNSA-N

Formula

C36H48N6O3

Mass

612.819

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Entity with smiles CC1=C(C(=O)N2CCC(C)(CC2)N2CCC(CC2)N2[C@@H](CN(CC3CCC(O)CC3)C2=O)C2=CC=CC=C2)C(C)=NC(=C1)C#N has not been classified yet.

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