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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N6O2S3
Molecular Weight 504.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of K-10085

SMILES

CSC1=NC(C)=CC(SC)=C1NC(=O)CN2CCN(CCSC3=NC4=NC=CC=C4O3)CC2

InChI

InChIKey=XYHAZQCTATWYDN-UHFFFAOYSA-N
InChI=1S/C22H28N6O2S3/c1-15-13-17(31-2)19(21(24-15)32-3)25-18(29)14-28-9-7-27(8-10-28)11-12-33-22-26-20-16(30-22)5-4-6-23-20/h4-6,13H,7-12,14H2,1-3H3,(H,25,29)

HIDE SMILES / InChI

Molecular Formula C22H28N6O2S3
Molecular Weight 504.692
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 08:03:59 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:59 GMT 2023
Record UNII
749BPW07H4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
K-10085
Common Name English
1-PIPERAZINEACETAMIDE, N-(6-METHYL-2,4-BIS(METHYLTHIO)-3-PYRIDINYL)-4-(2-(OXAZOLO(4,5-B)PYRIDIN-2-YLTHIO)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
217094-22-9
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
FDA UNII
749BPW07H4
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
PUBCHEM
22272658
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY