Structure Information
Compound Identification
SMILES
N.N.N.N.CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C2)C(=O)NC1=O
InChIKey
InChIKey=ODLYKYKWPXCTAW-STNJTCHJSA-N
Formula
C11H31N6O13P3
Mass
548.319
Compound Identification
SMILES
N.N.N.N.CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C2)C(=O)NC1=O
InChIKey
InChIKey=ODLYKYKWPXCTAW-STNJTCHJSA-N
Formula
C11H31N6O13P3
Mass
548.319