Structure Information
Compound Identification
SMILES
[H]C12CC1(CCP(O)(O)=O)C([H])(O)C([H])(O)C2([H])N1C=NC2=C(N)N=C(Cl)N=C12
InChIKey
InChIKey=IMCDQIFQIPEJDB-UHFFFAOYSA-N
Formula
C13H17ClN5O5P
Mass
389.73
Compound Identification
SMILES
[H]C12CC1(CCP(O)(O)=O)C([H])(O)C([H])(O)C2([H])N1C=NC2=C(N)N=C(Cl)N=C12
InChIKey
InChIKey=IMCDQIFQIPEJDB-UHFFFAOYSA-N
Formula
C13H17ClN5O5P
Mass
389.73