Structure

InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Smile C1N2CN3CN1CN(C2)C3
InChI
InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12N4
Molecular Weight 140.19
AlogP -1.02
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 12.96
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dysuria 3 D053159 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 6824
ChEMBL CHEMBL1201270
DrugBank DB06799
DrugCentral 3344
EPA CompTox DTXSID6020692
FDA SRS J50OIX95QV
Human Metabolome Database HMDB0029598
Guide to Pharmacology 10913
PubChem 4101
SureChEMBL SCHEMBL33785
ZINC ZINC000086040406