Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCSC[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=CLYVODYBMWYLMI-HOTGVXAUSA-N

Formula

C17H22N2O7S

Mass

398.43

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Entity with smiles CC(=O)OCCSC[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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