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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11N3O2S
Molecular Weight 333.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GSK-1059615

SMILES

O=C1NC(=O)\C(S1)=C\C2=CC=C3N=CC=C(C4=CC=NC=C4)C3=C2

InChI

InChIKey=QDITZBLZQQZVEE-YBEGLDIGSA-N
InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-

HIDE SMILES / InChI

Molecular Formula C18H11N3O2S
Molecular Weight 333.364
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:51:57 UTC 2023
Edited
by admin
on Sat Dec 16 06:51:57 UTC 2023
Record UNII
07YMO87363
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1059615
Common Name English
GSK1059615
Code English
2,4-THIAZOLIDINEDIONE, 5-((4-(4-PYRIDINYL)-6-QUINOLINYL)METHYLENE)-, (5Z)-
Systematic Name English
GSK-615
Code English
GSK615
Code English
Code System Code Type Description
CAS
958852-01-2
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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FDA UNII
07YMO87363
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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EPA CompTox
DTXSID00242004
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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NCI_THESAURUS
C78470
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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PUBCHEM
23582824
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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ChEMBL
CHEMBL3544966
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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DRUG BANK
DB11962
Created by admin on Sat Dec 16 06:51:57 UTC 2023 , Edited by admin on Sat Dec 16 06:51:57 UTC 2023
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