Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC(=NC2=C(N[C@@H](C3=CC=C(C)O3)C(C)(C)C)N=C3NSNC3=N2)C1=O
InChIKey
InChIKey=SMLGCYMPEIIAJZ-KRWDZBQOSA-N
Formula
C23H27N7O3S
Mass
481.58
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC(=NC2=C(N[C@@H](C3=CC=C(C)O3)C(C)(C)C)N=C3NSNC3=N2)C1=O
InChIKey
InChIKey=SMLGCYMPEIIAJZ-KRWDZBQOSA-N
Formula
C23H27N7O3S
Mass
481.58