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)N[C@@H](CC([O-])=O)C=O

InChIKey

InChIKey=UMBVAPCONCILTL-SFDCBXKLSA-K

Formula

C20H27N4O11

Mass

499.455

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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)N[C@@H](CC([O-])=O)C=O has not been classified yet.

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