Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C=C[C@H](NCC2=CC=CC=C2O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=IXUCFEUMPUFAGK-FTYKPCCVSA-N

Formula

C13H17NO4

Mass

251.282

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Entity with smiles O[C@H]1C=C[C@H](NCC2=CC=CC=C2O)[C@@H](O)[C@@H]1O has not been classified yet.

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