Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CN(CCCCCN2CCN(CCCCCC([O-])=O)CC2)C2=N\C(=C/C=C/C3=NC4=[N+](C)C=C(OC(C)=O)C=C4C3(C)C)C(C)(C)C2=C1

InChIKey

InChIKey=FVJIJCYBZGIWQB-UHFFFAOYSA-N

Formula

C41H56N6O6

Mass

728.935

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Entity with smiles CC(=O)OC1=CN(CCCCCN2CCN(CCCCCC([O-])=O)CC2)C2=N\C(=C/C=C/C3=NC4=[N+](C)C=C(OC(C)=O)C=C4C3(C)C)C(C)(C)C2=C1 has not been classified yet.

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