U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16NO2PS2
Molecular Weight 289.354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GYY-4137 FREE ACID

SMILES

COC1=CC=C(C=C1)P(S)(=S)N2CCOCC2

InChI

InChIKey=QDSAKNAFJWRQIV-UHFFFAOYSA-N
InChI=1S/C11H16NO2PS2/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12/h2-5H,6-9H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C11H16NO2PS2
Molecular Weight 289.354
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:02:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:02:10 GMT 2025
Record UNII
T7H2B84SZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GYY-4137 FREE ACID
Common Name English
PHOSPHINODITHIOIC ACID, (4-METHOXYPHENYL)-4-MORPHOLINYL-
Preferred Name English
(4-METHOXYPHENYL)(MORPHOLIN-4-YL)SULFANYL-LAMBDA5-PHOSPHANETHIONE
Systematic Name English
Code System Code Type Description
FDA UNII
T7H2B84SZX
Created by admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
PRIMARY
CAS
106740-08-3
Created by admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
PRIMARY
PUBCHEM
46937262
Created by admin on Mon Mar 31 23:02:10 GMT 2025 , Edited by admin on Mon Mar 31 23:02:10 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY