Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=N\C(=C/C3=CC=CC=C3)C(=O)N2C2=CC=C(Cl)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=CKOBDGLBXPZYHY-MVKKBPJBSA-N

Formula

C30H29ClN2O10S

Mass

645.08

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=N\C(=C/C3=CC=CC=C3)C(=O)N2C2=CC=C(Cl)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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