Structure

InChI Key XFZRQAZGUOTJCS-UHFFFAOYSA-N
Smiles Nc1nc(N)nc(N)n1.OP(O)(=O)O
InChI
InChI=1/C3H6N6.H3O4P/c4-1-7-2(5)9-3(6)8-1;1-5(2,3)4/h(H6,4,5,6,7,8,9);(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9N6O4P
Molecular Weight 224.04
AlogP -2.82
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 9.0
Polar Surface Area 196.68
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 20208-95-1
NORMAN SUSDAT