Structure Information
Compound Identification
SMILES
CN1N=NN=C1SCC1=C(N2[C@@H](SC1)C(NC(=O)C(NC(=O)NC(=O)NCC1=CC=CC=C1)C1=CC=CC=C1)C2=O)C(O)=O
InChIKey
InChIKey=KHSRGYPHJVZNDB-XWEVFREBSA-N
Formula
C27H27N9O6S2
Mass
637.69
Compound Identification
SMILES
CN1N=NN=C1SCC1=C(N2[C@@H](SC1)C(NC(=O)C(NC(=O)NC(=O)NCC1=CC=CC=C1)C1=CC=CC=C1)C2=O)C(O)=O
InChIKey
InChIKey=KHSRGYPHJVZNDB-XWEVFREBSA-N
Formula
C27H27N9O6S2
Mass
637.69