Synonyms: | |
Status: | Approved (2004) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N07BB03 |
UNII: | N4K14YGM3J |
InChI Key | AFCGFAGUEYAMAO-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C5H11NO4S |
Molecular Weight | 181.21 |
AlogP | -0.6 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 83.47 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 11.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Alcoholism | 4 | D000437 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Child Development Disorders, Pervasive | 2 | D002659 | ClinicalTrials |
Fragile X Syndrome | 2 | D005600 | ClinicalTrials |
Cocaine-Related Disorders | 2 | D019970 | ClinicalTrials |
Feeding and Eating Disorders | 2 | D001068 | ClinicalTrials |
Tinnitus | 1 | D014012 | ClinicalTrials |
Amphetamine-Related Disorders | 1 | D019969 | ClinicalTrials |
Autistic Disorder | 1 | D001321 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 77337-76-9 |
ChEBI | 51041 |
ChEMBL | CHEMBL1201293 |
DrugBank | DB00659 |
DrugCentral | 38 |
EPA CompTox | DTXSID3044259 |
FDA SRS | N4K14YGM3J |
Human Metabolome Database | HMDB0014797 |
Guide to Pharmacology | 7106 |
PharmGKB | PA10344 |
PubChem | 71158 |
SureChEMBL | SCHEMBL41983 |
ZINC | ZINC000001554588 |