Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)OC(C)(C)C)C=CC2=C1C(=O)OC(N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O)=N2

InChIKey

InChIKey=GJNSKYAEZXTTLY-INIZCTEOSA-N

Formula

C23H23I2N3O7

Mass

707.26

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Entity with smiles CC1=C(NC(=O)OC(C)(C)C)C=CC2=C1C(=O)OC(N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O)=N2 has not been classified yet.

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