Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCSC)NC(=O)N1CCC2=C([NH+]=CN2)[C@H]1C1=CC=C(OC)C=C1

InChIKey

InChIKey=WLRZVXYQBBVFJD-FUHWJXTLSA-O

Formula

C20H27N4O4S

Mass

419.52

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Entity with smiles COC(=O)[C@H](CCSC)NC(=O)N1CCC2=C([NH+]=CN2)[C@H]1C1=CC=C(OC)C=C1 has not been classified yet.

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