Structure

InChI Key TZRXHJWUDPFEEY-UHFFFAOYSA-N
Smiles O=[N+]([O-])OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
InChI
InChI=1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8N4O12
Molecular Weight 316.14
AlogP -1.19
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 12.0
Polar Surface Area 209.48
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 21.0

Bioactivity

Mechanism of Action Action Reference
Soluble guanylate cyclase activator ACTIVATOR Other PubMed
Protein: Soluble guanylate cyclase

Description: Guanylate cyclase soluble subunit alpha-2

Organism : Homo sapiens

P33402 ENSG00000152402
Protein: Soluble guanylate cyclase

Description: Guanylate cyclase soluble subunit alpha-1

Organism : Homo sapiens

Q02108 ENSG00000164116
Protein: Soluble guanylate cyclase

Description: Guanylate cyclase soluble subunit beta-1

Organism : Homo sapiens

Q02153 ENSG00000061918
Assay Description Organism Bioactivity Reference
Vasorelaxant activity in pig pulmonary artery by organ bath experiment Sus scrofa 7.0 nM

Related Entries

Cross References

Resources Reference
ChEBI 25879
ChEMBL CHEMBL466659
DrugBank DB06154
DrugCentral 2087
FDA SRS 10L39TRG1Z
PubChem 6518
SureChEMBL SCHEMBL37177
ZINC ZINC000008101167