Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1S[C@@H]([C@H](O)[C@@H]1O)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=RCNVWVGXQUQABH-FJDLHZNMSA-N

Formula

C9H11IN2O5S

Mass

386.16

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Entity with smiles OC[C@@H]1S[C@@H]([C@H](O)[C@@H]1O)N1C=C(I)C(=O)NC1=O has not been classified yet.

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