Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(C=C1)C(=O)NCCCN1CCN(CC(CC2=CC3=C(OCO3)C=C2)C(O)=O)C(=O)C1=O

InChIKey

InChIKey=LUAXMCADSLLUJC-UHFFFAOYSA-N

Formula

C26H29N5O7

Mass

523.546

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Entity with smiles NC(=N)C1=CC=C(C=C1)C(=O)NCCCN1CCN(CC(CC2=CC3=C(OCO3)C=C2)C(O)=O)C(=O)C1=O has not been classified yet.

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