Structure Information
Structure

Compound Identification

SMILES

C\C=C/[C@@H]1C[C@@H](N2[C@H]1[C@@H](NC(C)=O)[C@@H](O)CC2=O)C(O)=O

InChIKey

InChIKey=ZTRSGUPSQRYOME-QMUYEUESSA-N

Formula

C14H20N2O5

Mass

296.323

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Entity with smiles C\C=C/[C@@H]1C[C@@H](N2[C@H]1[C@@H](NC(C)=O)[C@@H](O)CC2=O)C(O)=O has not been classified yet.

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