Structure Information
Compound Identification
SMILES
N[C@H]1CCN(C1)C1=NC2=C(C=C1)N=C(NC1=NC(NC3CCC(O)CC3)=NC(CC3=CC=CC=C3)=C1)S2
InChIKey
InChIKey=APRFDIBSKBLJFT-JSOIOWGOSA-N
Formula
C27H32N8OS
Mass
516.67
Compound Identification
SMILES
N[C@H]1CCN(C1)C1=NC2=C(C=C1)N=C(NC1=NC(NC3CCC(O)CC3)=NC(CC3=CC=CC=C3)=C1)S2
InChIKey
InChIKey=APRFDIBSKBLJFT-JSOIOWGOSA-N
Formula
C27H32N8OS
Mass
516.67