2,3-DIMERCAPTOSUCCINIC ACID, (-)-

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

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

Targets

Primary Target	Pharmacology	Condition	Potency
PubChem CID:73212 2 Target ID: PubChem CID:73212 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7548732	Chelating Agent 142
PubChem CID:31193 2 Target ID: PubChem CID:31193 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8924605	Chelating Agent 142
PubChem CID:26623 2 Target ID: PubChem CID:26623 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8924605	Chelating Agent 142

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

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SUBSTANCE RECORD


					K853KBN17Q