Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[C@H](NC(=O)CNC(=O)C1=CC(NC2=NCCCN2)=CC(O)=C1)C1=CC(Cl)=CC(I)=C1O

InChIKey

InChIKey=YDQTWKRVLUZLDQ-KRWDZBQOSA-N

Formula

C22H23ClIN5O6

Mass

615.81

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Entity with smiles OC(=O)C[C@H](NC(=O)CNC(=O)C1=CC(NC2=NCCCN2)=CC(O)=C1)C1=CC(Cl)=CC(I)=C1O has not been classified yet.

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