Structure Information
Structure

Compound Identification

SMILES

NC1=CC(Cl)=C(C=C1)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O

InChIKey

InChIKey=DWRZJKXFVNUSSL-FZMZJTMJSA-N

Formula

C18H21ClN4O6

Mass

424.84

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Entity with smiles NC1=CC(Cl)=C(C=C1)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O has not been classified yet.

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