Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VCGPEEGAPLWTTA-FSDCSDTHSA-N

Formula

C19H37N3O5

Mass

387.521

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

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