Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | JAC85A2161 |
InChI Key | GFFGJBXGBJISGV-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C5H5N5 |
Molecular Weight | 135.13 |
AlogP | -0.06 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 80.48 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 10.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Shock, Septic | 3 | D012772 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 16708 |
ChEMBL | CHEMBL226345 |
DrugBank | DB00173 |
DrugCentral | 89 |
EPA CompTox | DTXSID6022557 |
FDA SRS | JAC85A2161 |
Human Metabolome Database | HMDB0000034 |
Guide to Pharmacology | 4788 |
KEGG | C00147 |
PDB | ADE |
PharmGKB | PA448048 |
PubChem | 190 |
SureChEMBL | SCHEMBL8110 |
ZINC | ZINC000000000882 |