Structure Information
Structure

Compound Identification

SMILES

C[N+](=O)C1=C(I)C(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)=CC(=C1)C(N)=O

InChIKey

InChIKey=TUHCKCOOPZLWBW-UHFFFAOYSA-O

Formula

C18H23IN5O8S

Mass

596.37

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Entity with smiles C[N+](=O)C1=C(I)C(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)=CC(=C1)C(N)=O has not been classified yet.

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