Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@@H](O[C@@H]1CO)N1C2=C3NC4=C(C=CC=C4Cl)C3=C3C(=O)NC(=O)C3=C2C2=C1C(Cl)=CC=C2

InChIKey

InChIKey=DJEHIHYFWKWDGG-QNVSYWCYSA-N

Formula

C29H23Cl2N3O8

Mass

612.42

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Entity with smiles CO[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@@H](O[C@@H]1CO)N1C2=C3NC4=C(C=CC=C4Cl)C3=C3C(=O)NC(=O)C3=C2C2=C1C(Cl)=CC=C2 has not been classified yet.

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