Structure

InChI Key NDSDGUULXHNXGA-RPDRRWSUSA-N
Smile C[C@H](O)[C@H](O)[C@H]1CNc2nc(N)nc(N)c2N1
InChI
InChI=1S/C9H16N6O2/c1-3(16)6(17)4-2-12-8-5(13-4)7(10)14-9(11)15-8/h3-4,6,13,16-17H,2H2,1H3,(H5,10,11,12,14,15)/t3-,4+,6-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16N6O2
Molecular Weight 240.27
AlogP -1.41
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 2.0
Polar Surface Area 142.34
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Brain Injuries 3 D001930 ClinicalTrials
Kidney Diseases 1 D007674 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1230245
DrugBank DB12575
EPA CompTox DTXSID9040394
FDA SRS 1D1Z87AY23
PDB 4AB
PubChem 5287516