Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)[C@@H](NC(N)=O)C(=O)NC1=C(F)C=C(F)C=C1

InChIKey

InChIKey=PRXPAVHEPOTOTI-RDDDGLTNSA-N

Formula

C13H17F2N3O2

Mass

285.295

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Entity with smiles CC[C@@H](C)[C@@H](NC(N)=O)C(=O)NC1=C(F)C=C(F)C=C1 has not been classified yet.

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