Structure Information
Compound Identification
SMILES
CN1C=C(NC(=O)C2=CC(NC(=O)C3=NC(NC(=O)C(Br)CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)=CN3C)=CN2C)C=C1C(=O)NCCN=C(N)N
InChIKey
InChIKey=GYOAJZBPEYVAOP-UHFFFAOYSA-N
Formula
C33H45BrN14O10S
Mass
909.78