Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)NCC(C=O)C(O)=O

InChIKey

InChIKey=CETOEGSBNKZFAD-APLJNEGISA-N

Formula

C20H30N4O11

Mass

502.477

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Entity with smiles CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)NCC(C=O)C(O)=O has not been classified yet.

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