Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CN(CCN1C1=N[C@H](I)[C@@H](C=C1)C(F)(F)F)C(=O)C(=O)NC1=CC2=C(NC(=O)N2C)C=C1

InChIKey

InChIKey=PCMVTPIFRWKMNQ-NDGTYSDOSA-N

Formula

C21H22F3IN6O3

Mass

590.346

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Entity with smiles C[C@@H]1CN(CCN1C1=N[C@H](I)[C@@H](C=C1)C(F)(F)F)C(=O)C(=O)NC1=CC2=C(NC(=O)N2C)C=C1 has not been classified yet.

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