D609, C-EXO-O-EXO-

[K+].[S-]C(=S)O[C@H]1C[C@H]2C[C@@H]1[C@@H]3CCC[C@H]23

InChIKey=IGULCCCBGBDZKQ-UATZLORTSA-M

InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1/t6-,7-,8-,9-,10+;/m1./s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Phosphatidylcholine-specific phospholipase C 2 Target ID: Phosphatidylcholine-specific phospholipase C Sources: http://www.lesgaga.com/pipeline.html\|https://www.ncbi.nlm.nih.gov/pubmed/21046515	Inhibitor 8504
Protein kinase C (PKC) 44 Target ID: CHEMBL2093867 Sources: http://www.lesgaga.com/pipeline.html	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:27:34 GMT 2025` Edited by `admin` on `Wed Apr 02 07:27:34 GMT 2025`
Record UNII	ORL3IIA7RB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CARBONODITHIOIC ACID, O-((3AR,4R,5S,7R,7AR)-OCTAHYDRO-4,7-METHANO-1H-INDEN-5-YL) ESTER, POTASSIUM SALT, REL-

Preferred Name

English

D609, C-EXO-O-EXO-

Code

English

Code System Code Type Description

CAS

473281-59-3

Created by admin on Wed Apr 02 07:27:34 GMT 2025 , Edited by admin on Wed Apr 02 07:27:34 GMT 2025

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FDA UNII

ORL3IIA7RB

Created by admin on Wed Apr 02 07:27:34 GMT 2025 , Edited by admin on Wed Apr 02 07:27:34 GMT 2025

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