Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C[C@@H]2NC(=O)N(CC(O)=O)C2=O)C=C1

InChIKey

InChIKey=TYDHFZUUKGRXSZ-VIFPVBQESA-N

Formula

C12H13N3O4

Mass

263.253

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Entity with smiles NC1=CC=C(C[C@@H]2NC(=O)N(CC(O)=O)C2=O)C=C1 has not been classified yet.

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