Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H](O)C1=CC([125I])=C(O)C=C1)N1CCC(CC2=CC=CC=C2)CC1

InChIKey

InChIKey=DRWVNDJHSAHGPZ-SMBRGSAOSA-N

Formula

C21H26INO2

Mass

449.349

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Entity with smiles C[C@@H]([C@H](O)C1=CC([125I])=C(O)C=C1)N1CCC(CC2=CC=CC=C2)CC1 has not been classified yet.

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