U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO4S
Molecular Weight 181.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACAMPROSATE

SMILES

CC(=O)NCCCS(O)(=O)=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C5H11NO4S
Molecular Weight 181.21
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:23:25 UTC 2023
Edited
by admin
on Sat Dec 16 16:23:25 UTC 2023
Record UNII
N4K14YGM3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACAMPROSATE
HSDB   INN   VANDF   WHO-DD  
INN  
Official Name English
Acamprosate [WHO-DD]
Common Name English
3-(ACETYLAMINO)PROPANE-1-SULFONATE
Systematic Name English
acamprosate [INN]
Common Name English
AOTAL
Brand Name English
1-PROPANESULFONIC ACID, 3-(ACETYLAMINO)-
Common Name English
ACAMPROSATE [VANDF]
Common Name English
ACAMPROSATE [HSDB]
Common Name English
3-(ACETYLAMINO)PROPANE-1-SULPHONATE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 392413
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
WHO-ATC N07BB03
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
WHO-VATC QN07BB03
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
NCI_THESAURUS C1509
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
LIVERTOX NBK548677
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
Code System Code Type Description
INN
6473
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
ECHA (EC/EINECS)
278-667-4
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
MESH
C043877
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
PUBCHEM
71158
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
DRUG CENTRAL
38
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
HSDB
7358
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID3044259
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
CHEBI
51041
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
IUPHAR
7106
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
FDA UNII
N4K14YGM3J
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201293
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
SMS_ID
100000082346
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
RXCUI
82819
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
Acamprosate
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
DRUG BANK
DB00659
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
CAS
77337-76-9
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
NCI_THESAURUS
C81691
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
DAILYMED
N4K14YGM3J
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
EVMPD
SUB07366MIG
Created by admin on Sat Dec 16 16:23:26 UTC 2023 , Edited by admin on Sat Dec 16 16:23:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> INHIBITOR
TRANSPORTER -> SUBSTRATE
SALT/SOLVATE -> PARENT
EXCRETED UNCHANGED
URINE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC AT STEADY-STATE

Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC