Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=C(O[C@H](I)C=C)C=C1)NC(C)=O

InChIKey

InChIKey=OWTBKIXUPDEILG-GJBCSVNNSA-N

Formula

C38H51IN4O9

Mass

834.749

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Entity with smiles COC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=C(O[C@H](I)C=C)C=C1)NC(C)=O has not been classified yet.

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