Structure Information
Structure

Compound Identification

SMILES

NC(=O)CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C2=CC(=CC(I)=C2OCC[C@H](NC1=O)C(=O)NC(CC(O)=O)C(N)=O)[N+]([O-])=O

InChIKey

InChIKey=RNWMSRMAOSZKGA-KWEKYREISA-N

Formula

C25H30IN7O11

Mass

731.457

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Entity with smiles NC(=O)CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C2=CC(=CC(I)=C2OCC[C@H](NC1=O)C(=O)NC(CC(O)=O)C(N)=O)[N+]([O-])=O has not been classified yet.

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