Structure Information
Structure

Compound Identification

SMILES

OCC1=C[C@H](N[C@@H]2CC[C@@H]3OC[C@H]2O3)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=KCDZWXWFAVGFMM-BXWBVBFNSA-N

Formula

C13H21NO6

Mass

287.312

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Entity with smiles OCC1=C[C@H](N[C@@H]2CC[C@@H]3OC[C@H]2O3)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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