Structure Information
Compound Identification
SMILES
NC(=O)COP(O)(=O)OC1C(O)C(O)C(O)C(OP(O)(=O)OCC(N)=O)C1OP(O)(=O)OCC(N)=O
InChIKey
InChIKey=AUHFEHDSQBZWIM-UHFFFAOYSA-N
Formula
C12H24N3O18P3
Mass
591.248
Compound Identification
SMILES
NC(=O)COP(O)(=O)OC1C(O)C(O)C(O)C(OP(O)(=O)OCC(N)=O)C1OP(O)(=O)OCC(N)=O
InChIKey
InChIKey=AUHFEHDSQBZWIM-UHFFFAOYSA-N
Formula
C12H24N3O18P3
Mass
591.248