Structure Information
Structure

Compound Identification

SMILES

N[C@]1(C[C@H](O)C2[C@@H](C12)C(O)=O)C(O)=O

InChIKey

InChIKey=XMDLTKGXRPVDSY-PEYKRBBDSA-N

Formula

C8H11NO5

Mass

201.178

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Entity with smiles N[C@]1(C[C@H](O)C2[C@@H](C12)C(O)=O)C(O)=O has not been classified yet.

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