| Synonyms: | |
| Status: | Approved (1996) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent Prodrug |
| ATC: | C01CA17 |
| UNII: | 6YE7PBM15H |
Structure
| InChI Key | PTKSEFOSCHHMPD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.29 |
| AlogP | -0.19 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 93.81 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hypotension | 3 | D007022 | ClinicalTrials |
| Shock, Septic | 3 | D012772 | ClinicalTrials |
| Spinal Cord Injuries | 3 | D013119 | ClinicalTrials |
| Ascites | 3 | D001201 | ClinicalTrials |
| Ischemic Stroke | 2 | D000083242 | ClinicalTrials |
| Hypotension, Orthostatic | 2 | D007024 | ClinicalTrials |
| Hepatopulmonary Syndrome | 1 | D020065 | ClinicalTrials |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 42794-76-3 |
| ChEBI | 6933 |
| ChEMBL | CHEMBL1201212 |
| DrugBank | DB00211 |
| DrugCentral | 1803 |
| EPA CompTox | DTXSID0023321 |
| FDA SRS | 6YE7PBM15H |
| Human Metabolome Database | HMDB0014356 |
| Guide to Pharmacology | 7240 |
| KEGG | C07890 |
| PharmGKB | PA164749381 |
| PubChem | 4195 |
| SureChEMBL | SCHEMBL131436 |
CONTENTS