Structure Information
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)O[C@@H](C)C(=O)OC[C@H]1O[C@H](C[C@@H]1F)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=MPGXKIZZTFGTLP-HGCLJGPKSA-N
Formula
C18H25FN6O6
Mass
440.432
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)O[C@@H](C)C(=O)OC[C@H]1O[C@H](C[C@@H]1F)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=MPGXKIZZTFGTLP-HGCLJGPKSA-N
Formula
C18H25FN6O6
Mass
440.432