Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@H](NC[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O

InChIKey

InChIKey=REMLNAHJFDMRIA-VGWMRTNUSA-N

Formula

C22H38N6O9

Mass

530.579

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Entity with smiles NCCCC[C@H](NC[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O has not been classified yet.

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