Structure Information
Compound Identification
SMILES
CN(C)S(=O)(=O)C1=CC=C\C(=N\C2=C(N[C@@H](C3=CC=C(C)S3)C(C)(C)C)N=C3NONC3=N2)C1=O
InChIKey
InChIKey=ZMDGVUJZTPXZNP-ICODJCHTSA-N
Formula
C22H27N7O4S2
Mass
517.62
Compound Identification
SMILES
CN(C)S(=O)(=O)C1=CC=C\C(=N\C2=C(N[C@@H](C3=CC=C(C)S3)C(C)(C)C)N=C3NONC3=N2)C1=O
InChIKey
InChIKey=ZMDGVUJZTPXZNP-ICODJCHTSA-N
Formula
C22H27N7O4S2
Mass
517.62