Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C2C=C3N(NC(=O)C(C(=O)NCC(O)=O)=C3O)C2=C1

InChIKey

InChIKey=DHHSUHGLODAZGH-UHFFFAOYSA-N

Formula

C17H15N3O7

Mass

373.321

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Entity with smiles CC(=O)OC1=C(C)C=C2C=C3N(NC(=O)C(C(=O)NCC(O)=O)=C3O)C2=C1 has not been classified yet.

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