Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)C2=C(CS[C@@H]3[C@H](NC(=O)OC(C)(C)C)C(=O)N23)\C=C\CI)C=C1

InChIKey

InChIKey=CRSSCUISITVMQB-HOQHSMRBSA-N

Formula

C23H27IN2O6S

Mass

586.44

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Entity with smiles COC1=CC=C(COC(=O)C2=C(CS[C@@H]3[C@H](NC(=O)OC(C)(C)C)C(=O)N23)\C=C\CI)C=C1 has not been classified yet.

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