Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MAMIJEIFDIXCPX-WSMBLCCSSA-N

Formula

C22H36N4O10

Mass

516.548

Export to:

JSON SDF CSV

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

Previous Back Next