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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N4OS3
Molecular Weight 329.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [3-[[(2?-Amino[2,4?-bithiazol]-4-yl)carbonyl]amino]propyl]dimethylsulfonium

SMILES

C[S+](C)CCCNC(=O)C1=CSC(=N1)C2=CSC(N)=N2

InChI

InChIKey=PQUKSRIKWMAXSS-UHFFFAOYSA-O
InChI=1S/C12H16N4OS3/c1-20(2)5-3-4-14-10(17)8-6-18-11(15-8)9-7-19-12(13)16-9/h6-7H,3-5H2,1-2H3,(H2-,13,14,16,17)/p+1

HIDE SMILES / InChI

Molecular Formula C12H17N4OS3
Molecular Weight 329.485
Charge 1
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 Wed Apr 02 20:54:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:54:06 GMT 2025
Record UNII
G6283WM4L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[3-[[(2?-Amino[2,4?-bithiazol]-4-yl)carbonyl]amino]propyl]dimethylsulfonium
Systematic Name English
Sulfonium, [3-[[(2?-amino[2,4?-bithiazol]-4-yl)carbonyl]amino]propyl]dimethyl-
Preferred Name English
Code System Code Type Description
FDA UNII
G6283WM4L6
Created by admin on Wed Apr 02 20:54:06 GMT 2025 , Edited by admin on Wed Apr 02 20:54:06 GMT 2025
PRIMARY
CAS
745739-67-7
Created by admin on Wed Apr 02 20:54:06 GMT 2025 , Edited by admin on Wed Apr 02 20:54:06 GMT 2025
PRIMARY
PUBCHEM
149817
Created by admin on Wed Apr 02 20:54:06 GMT 2025 , Edited by admin on Wed Apr 02 20:54:06 GMT 2025
PRIMARY