Structure Information
Compound Identification
SMILES
C[C@@H](O)CNC(C)(C)CC(=O)N[C@@H]1CSC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=JBZBNSCGJRILTN-NTKDMRAZSA-N
Formula
C33H34BrN7O4S
Mass
704.64
Compound Identification
SMILES
C[C@@H](O)CNC(C)(C)CC(=O)N[C@@H]1CSC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=JBZBNSCGJRILTN-NTKDMRAZSA-N
Formula
C33H34BrN7O4S
Mass
704.64