Structure Information
Compound Identification
SMILES
COC1=C(CC(=O)NC(C(C)C)C(=O)NC(CC(O)=O)C(=O)CSCC2=C(F)C=CC=C2Cl)C=C(C=C1)C1=NNN=N1
InChIKey
InChIKey=OHBSWMVTXJNKCK-UHFFFAOYSA-N
Formula
C27H30ClFN6O6S
Mass
621.08
Compound Identification
SMILES
COC1=C(CC(=O)NC(C(C)C)C(=O)NC(CC(O)=O)C(=O)CSCC2=C(F)C=CC=C2Cl)C=C(C=C1)C1=NNN=N1
InChIKey
InChIKey=OHBSWMVTXJNKCK-UHFFFAOYSA-N
Formula
C27H30ClFN6O6S
Mass
621.08