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Details

Stereochemistry ACHIRAL
Molecular Formula C23H41N5O5S
Molecular Weight 499.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CDD-0322

SMILES

CN1CCN(CCOCCOCCOCCOCCOC2=NSN=C2C3=CCCN(C)C3)CC1

InChI

InChIKey=DLXRBKOFKLIUOI-UHFFFAOYSA-N
InChI=1S/C23H41N5O5S/c1-26-6-8-28(9-7-26)10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-23-22(24-34-25-23)21-4-3-5-27(2)20-21/h4H,3,5-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H41N5O5S
Molecular Weight 499.667
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 09:22:14 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:14 GMT 2023
Record UNII
2G55MO694L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CDD-0322
Common Name English
PIPERAZINE, 1-METHYL-4-(14-((4-(1,2,5,6-TETRAHYDRO-1-METHYL-3-PYRIDINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-3,6,9,12-TETRAOXATETRADEC-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
2G55MO694L
Created by admin on Sat Dec 16 09:22:14 GMT 2023 , Edited by admin on Sat Dec 16 09:22:14 GMT 2023
PRIMARY
CAS
1064056-71-8
Created by admin on Sat Dec 16 09:22:14 GMT 2023 , Edited by admin on Sat Dec 16 09:22:14 GMT 2023
PRIMARY
PUBCHEM
17756690
Created by admin on Sat Dec 16 09:22:14 GMT 2023 , Edited by admin on Sat Dec 16 09:22:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY