Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](C[C@@H]1O)N1CC=CCNC1=O

InChIKey

InChIKey=NZNBBGBYBWAVKX-YIZRAAEISA-N

Formula

C10H16N2O4

Mass

228.248

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Entity with smiles OC[C@H]1O[C@@H](C[C@@H]1O)N1CC=CCNC1=O has not been classified yet.

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