Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](N=[N+]=[N-])[C@@H](OC(=O)CCl)[C@@H]1OC(C)=O

InChIKey

InChIKey=GISBHVZAHUWJGL-FGTAOJJYSA-N

Formula

C18H20ClN3O7S

Mass

457.88

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](N=[N+]=[N-])[C@@H](OC(=O)CCl)[C@@H]1OC(C)=O has not been classified yet.

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