Structure Information
Structure

Compound Identification

SMILES

C[C@@](O)(CO)[C@@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)\C(CCO2)=C\C=C\I

InChIKey

InChIKey=RSRLBZYZFVVCSN-AGDLFHHMSA-N

Formula

C14H19IN2O7

Mass

454.217

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Entity with smiles C[C@@](O)(CO)[C@@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)\C(CCO2)=C\C=C\I has not been classified yet.

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