Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCNC1=C(I)C=C(C[C@H]2NCCC3=CC(O)=C(O)C=C23)C=C1

InChIKey

InChIKey=LXVLHSRVJLUMGK-GOSISDBHSA-N

Formula

C21H25IN2O4

Mass

496.345

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Entity with smiles COC(=O)CCCNC1=C(I)C=C(C[C@H]2NCCC3=CC(O)=C(O)C=C23)C=C1 has not been classified yet.

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