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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O4S2
Molecular Weight 182.218
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

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 Sat Dec 16 09:53:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:20 GMT 2023
Record UNII
K853KBN17Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMERCAPTOSUCCINIC ACID, (-)-
Common Name English
(2R,3R)-2,3-DIMERCAPTOSUCCINIC ACID
Systematic Name English
SUCCINIC ACID, 2,3-DIMERCAPTO-, (2R,3R)-(-)-
Systematic Name English
Code System Code Type Description
CAS
27887-84-9
Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
PRIMARY
FDA UNII
K853KBN17Q
Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID6045084
Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
PRIMARY
PUBCHEM
197883
Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
PRIMARY