Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C\CCCC(N)=O)SC(I)=C1

InChIKey

InChIKey=YHWMJJCZZJVBCO-CDYWFEGYSA-N

Formula

C22H32INO4S

Mass

533.47

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Entity with smiles CC1=C(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C\CCCC(N)=O)SC(I)=C1 has not been classified yet.

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