Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N1C=NC2=C(C=C(OC3=CC=CC=C3Cl)C=C2)C1=O)C(=O)NC(CC(O)=O)C(=O)CF

InChIKey

InChIKey=XVEDOWPSGDHFQC-ZVAWYAOSSA-N

Formula

C23H21ClFN3O6

Mass

489.88

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Entity with smiles CC[C@H](N1C=NC2=C(C=C(OC3=CC=CC=C3Cl)C=C2)C1=O)C(=O)NC(CC(O)=O)C(=O)CF has not been classified yet.

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