Structure Information
Structure

Compound Identification

SMILES

NCCCCCN(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC1=CC=CC=C1)C(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=RMSGBTOPVUFWRT-BHVANESWSA-N

Formula

C41H54Cl2N10O3

Mass

805.85

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Entity with smiles NCCCCCN(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC1=CC=CC=C1)C(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl has not been classified yet.

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