Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1OC(=N2)C(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(C)C

InChIKey

InChIKey=CUQRSJNUPBRKCS-VPZZLVTDSA-N

Formula

C31H37N5O10

Mass

639.662

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Entity with smiles COC1=CC=CC2=C1OC(=N2)C(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(C)C has not been classified yet.

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