Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC1CCC(=O)N2CNCC(C[N+]12[O-])C(=O)NC(CC(O)=O)C=O

InChIKey

InChIKey=HKVFMTGRRWKCAF-UHFFFAOYSA-N

Formula

C22H28N6O8

Mass

504.5

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Entity with smiles CC(=O)NC1=CC=C(C=C1)C(=O)NC1CCC(=O)N2CNCC(C[N+]12[O-])C(=O)NC(CC(O)=O)C=O has not been classified yet.

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