Structure Information
Structure

Compound Identification

SMILES

OC[C@@]12OC(NC3=CC=CC=C3)=NC1[C@H](O)[C@@H](O)[C@@H]2O

InChIKey

InChIKey=PSFQMRKUJZUIRS-STUMCSMZSA-N

Formula

C13H16N2O5

Mass

280.28

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Entity with smiles OC[C@@]12OC(NC3=CC=CC=C3)=NC1[C@H](O)[C@@H](O)[C@@H]2O has not been classified yet.

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