Structure Information
Compound Identification
SMILES
CC(C)C(N(N1CCN(CC1)C1=CC=C(C=C1)C#CC1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1)S(O)=O)C(O)=O
InChIKey
InChIKey=XGTUXGPIQSFYCG-UHFFFAOYSA-N
Formula
C33H36N4O5S
Mass
600.73
Compound Identification
SMILES
CC(C)C(N(N1CCN(CC1)C1=CC=C(C=C1)C#CC1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1)S(O)=O)C(O)=O
InChIKey
InChIKey=XGTUXGPIQSFYCG-UHFFFAOYSA-N
Formula
C33H36N4O5S
Mass
600.73