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Details

Stereochemistry RACEMIC
Molecular Formula C4H6O4S2
Molecular Weight 182.218
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMERCAPTOSUCCINIC ACID, DL-

SMILES

OC(=O)[C@@H](S)[C@H](S)C(O)=O

InChI

InChIKey=ACTRVOBWPAIOHC-LWMBPPNESA-N
InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)/t1-,2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H6O4S2
Molecular Weight 182.218
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:33 GMT 2023
Edited
by admin
on Fri Dec 15 15:28:33 GMT 2023
Record UNII
D4Q64MO44Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMERCAPTOSUCCINIC ACID, DL-
Common Name English
DL-DIMERCAPTOSUCCINIC ACID
Common Name English
BUTANEDIOIC ACID, 2,3-DIMERCAPTO-, (R*,R*)-(±)-
Common Name English
BUTANEDIOIC ACID, 2,3-DIMERCAPTO-, (2R,3R)-REL-
Common Name English
SUCCINIC ACID, 2,3-DIMERCAPTO-, (±)-
Common Name English
RAC-DIMERCAPTOSUCCINIC ACID
Common Name English
DL-2,3-DIMERCAPTOSUCCINIC ACID
Common Name English
Code System Code Type Description
CAS
10008-75-0
Created by admin on Fri Dec 15 15:28:33 GMT 2023 , Edited by admin on Fri Dec 15 15:28:33 GMT 2023
PRIMARY
PUBCHEM
197883
Created by admin on Fri Dec 15 15:28:33 GMT 2023 , Edited by admin on Fri Dec 15 15:28:33 GMT 2023
PRIMARY
FDA UNII
D4Q64MO44Z
Created by admin on Fri Dec 15 15:28:33 GMT 2023 , Edited by admin on Fri Dec 15 15:28:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID10872497
Created by admin on Fri Dec 15 15:28:33 GMT 2023 , Edited by admin on Fri Dec 15 15:28:33 GMT 2023
PRIMARY