Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YLYLTJNSCIIWHZ-BQBZGAKWSA-N

Formula

C10H18N2O5

Mass

246.263

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

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