Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CN(CCCCCCNC(=O)CI)CC2=NC(CN(CC(O)=O)CC(O)=O)=CC(C)=C2)=NC(CN(CC(O)=O)CC(O)=O)=C1

InChIKey

InChIKey=LBOQRTYTSCCWBG-UHFFFAOYSA-N

Formula

C32H45IN6O9

Mass

784.649

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Entity with smiles CC1=CC(CN(CCCCCCNC(=O)CI)CC2=NC(CN(CC(O)=O)CC(O)=O)=CC(C)=C2)=NC(CN(CC(O)=O)CC(O)=O)=C1 has not been classified yet.

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