Structure Information
Compound Identification
SMILES
COC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@@](=O)(N[C@H](C)C(=O)OC(C)C)SC[C@@H]2NC(=O)NC2=O)[C@@H](O)[C@@]1(C)O
InChIKey
InChIKey=SWJUFEDBZIIPPR-GDMXLOHRSA-N
Formula
C22H33N8O10PS
Mass
632.59