Structure Information
Compound Identification
SMILES
CN1[C@@H](P)[C@](OC(C)=O)(SC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VVXKULWMGQBRLX-NWDGAFQWSA-N
Formula
C12H14NO3PS
Mass
283.28
Compound Identification
SMILES
CN1[C@@H](P)[C@](OC(C)=O)(SC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VVXKULWMGQBRLX-NWDGAFQWSA-N
Formula
C12H14NO3PS
Mass
283.28