Structure Information
Structure

Compound Identification

SMILES

C[C@@H](SC1=NC2=CC=CC=C2C(=O)N1C1CC1)C(O)=O

InChIKey

InChIKey=GORUWOIXPRGOTQ-MRVPVSSYSA-N

Formula

C14H14N2O3S

Mass

290.34

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](SC1=NC2=CC=CC=C2C(=O)N1C1CC1)C(O)=O has not been classified yet.

Previous Back Next