Synonyms
Status
Molecule Category Free-form
UNII UU226QGU97
EPA CompTox DTXSID50228237

Structure

InChI Key GFICWFZTBXUVIG-SCSAIBSYSA-N
Smiles C[C@H]1N=C(N(C)C)N=C(N)N1
InChI
InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N5
Molecular Weight 155.21
AlogP -0.83
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Polar Surface Area 66.01
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 11.0

Pharmacology

Mechanism of Action Action Reference
Modulates mitochondrial respiratory chain and ROS None PubMed

Cross References

Resources Reference
ChEMBL CHEMBL4297514
DrugBank DB12509
FDA SRS UU226QGU97
PubChem 24812808
SureChEMBL SCHEMBL2158106
ZINC ZINC000034380900