Structure Information
Compound Identification
SMILES
CCN(CC)C1=NC=C(N(CC#C)S(=O)(=O)C2=CC=C(Cl)C=C2)C(N[C@@H](CC2=CC=C(OC(=O)N3CCCC3)C=C2)C(O)=O)=N1
InChIKey
InChIKey=YOGLQKCYEPQRLY-SANMLTNESA-N
Formula
C31H35ClN6O6S
Mass
655.17
Compound Identification
SMILES
CCN(CC)C1=NC=C(N(CC#C)S(=O)(=O)C2=CC=C(Cl)C=C2)C(N[C@@H](CC2=CC=C(OC(=O)N3CCCC3)C=C2)C(O)=O)=N1
InChIKey
InChIKey=YOGLQKCYEPQRLY-SANMLTNESA-N
Formula
C31H35ClN6O6S
Mass
655.17