Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC([O-])=O)C=O

InChIKey

InChIKey=LPIARALSGDVZEP-RPXPFHRZSA-M

Formula

C23H31N4O8

Mass

491.522

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Entity with smiles CC(C)[C@H](NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC([O-])=O)C=O has not been classified yet.

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