Structure Information
Compound Identification
SMILES
CN(CCCN(C)C(=O)CCCCNC1=NC=NC2=C1N=CN2C1OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O)C(=O)CCCCNC(=O)CI
InChIKey
InChIKey=NKHRBCZKHJBRMC-UHFFFAOYSA-N
Formula
C27H46IN8O16P3
Mass
958.531