Synonyms:
Status: Approved (2004)
Entry Type: Small molecule
Molecule Category: Parent
ATC: N07BB03
UNII: N4K14YGM3J

Structure

InChI Key AFCGFAGUEYAMAO-UHFFFAOYSA-N
Smile CC(=O)NCCCS(=O)(=O)O
InChI
InChI=1S/C5H11NO4S/c1-5(7)6-3-2-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10)

Physicochemical Descriptors

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

Indications

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

Related Entries

Salt

Cross References

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