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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25NO5S
Molecular Weight 403.492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPG-302

SMILES

OCCOCCOCCOCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChIKey=XSAIPEACQNRHOL-UHFFFAOYSA-N
InChI=1S/C21H25NO5S/c23-9-10-24-11-12-25-13-14-26-15-16-27-18-7-5-17(6-8-18)21-22-19-3-1-2-4-20(19)28-21/h1-8,23H,9-16H2

HIDE SMILES / InChI

Molecular Formula C21H25NO5S
Molecular Weight 403.492
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:44 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:44 GMT 2023
Record UNII
CMJ4GT6MRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPG-302
Code English
SPG302
Code English
2-(2-(2-(2-(4-BENZOTHIAZOL-2-Y1-PHENOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHANOL
Systematic Name English
ETHANOL, 2-(2-(2-(2-(4-(2-BENZOTHIAZOLYL)PHENOXY)ETHOXY)ETHOXY)ETHOXY)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 802820
Created by admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
Code System Code Type Description
CAS
2274723-90-7
Created by admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
PRIMARY
PUBCHEM
137464756
Created by admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
PRIMARY
FDA UNII
CMJ4GT6MRD
Created by admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION
Related Record Type Details
ACTIVE MOIETY