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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O7S2.C4H10N2
Molecular Weight 430.496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE SULTOSYLATE

SMILES

C1CNCCN1.CC2=CC=C(C=C2)S(=O)(=O)OC3=CC=C(O)C(=C3)S(O)(=O)=O

InChI

InChIKey=HGAVKWUHBLHFNP-UHFFFAOYSA-N
InChI=1S/C13H12O7S2.C4H10N2/c1-9-2-5-11(6-3-9)22(18,19)20-10-4-7-12(14)13(8-10)21(15,16)17;1-2-6-4-3-5-1/h2-8,14H,1H3,(H,15,16,17);5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C4H10N2
Molecular Weight 86.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H12O7S2
Molecular Weight 344.36
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sultosilic acid is a benzenesulfonate ester. Sultosilic acid has been shown to be a hypolipidaemic drug both in animal experiments and in human clinical studies, chemically unrelated to other such drugs. The compound is being developed as a human drug (Mimedran ®) and is formulated as the piperazine salt (A-585). The recommended daily dose is three times one tablet containing 500 mg of Sultosilic acid.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

three times one tablet containing 500 mg of Sultosilic acid
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:49 GMT 2023
Edited
by admin
on Fri Dec 15 15:46:49 GMT 2023
Record UNII
69PPS56Y93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAZINE SULTOSYLATE
Common Name English
SULTOSILIC ACID PIPERAZINE SALT [MI]
Common Name English
DIETHYLENEDIAMINE SULTOSYLATE
Common Name English
A-585
Code English
MIMEDRAN
Brand Name English
SULTOSILIC ACID PIPERAZINE SALT
MI   WHO-DD  
Common Name English
Sultosilic acid piperazine salt [WHO-DD]
Common Name English
BENZENESULFONIC ACID, 2-HYDROXY-5-(((4-METHYLPHENYL)SULFONYL)OXY)-, COMPD. WITH PIPERAZINE (1:1)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
260-944-6
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID70973358
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
SMS_ID
100000087413
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
PUBCHEM
162841
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
FDA UNII
69PPS56Y93
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
CAS
57775-27-6
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY
MERCK INDEX
m10394
Created by admin on Fri Dec 15 15:46:49 GMT 2023 , Edited by admin on Fri Dec 15 15:46:49 GMT 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY