Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N4OS3.Cl |
| Molecular Weight | 364.938 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[S+](C)CCCNC(=O)C1=CSC(=N1)C2=CSC(N)=N2
InChI
InChIKey=WLULKYBTJBXUMY-UHFFFAOYSA-N
InChI=1S/C12H16N4OS3.ClH/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);1H
| 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 |
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| 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
Edited
Tue Apr 01 19:37:57 GMT 2025
by
admin
on
Tue Apr 01 19:37:57 GMT 2025
|
| Record UNII |
HMW39X9AG7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID901001169
Created by
admin on Tue Apr 01 19:37:57 GMT 2025 , Edited by admin on Tue Apr 01 19:37:57 GMT 2025
|
PRIMARY | |||
|
80337-66-2
Created by
admin on Tue Apr 01 19:37:57 GMT 2025 , Edited by admin on Tue Apr 01 19:37:57 GMT 2025
|
PRIMARY | |||
|
359280
Created by
admin on Tue Apr 01 19:37:57 GMT 2025 , Edited by admin on Tue Apr 01 19:37:57 GMT 2025
|
PRIMARY | |||
|
HMW39X9AG7
Created by
admin on Tue Apr 01 19:37:57 GMT 2025 , Edited by admin on Tue Apr 01 19:37:57 GMT 2025
|
PRIMARY | |||
|
149816
Created by
admin on Tue Apr 01 19:37:57 GMT 2025 , Edited by admin on Tue Apr 01 19:37:57 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
![Structure of [3-[[(2?-Amino[2,4?-bithiazol]-4-yl)carbonyl]amino]propyl]dimethylsulfonium](/img/fef5b775-fa34-4cf3-a856-a1212c0aebf7.svg "Structure of [3-[[(2?-Amino[2,4?-bithiazol]-4-yl)carbonyl]amino]propyl]dimethylsulfonium")