Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14N3O4S2.K |
| Molecular Weight | 379.496 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CSN=C3)C(=O)N2[C@H]1C([O-])=O
InChI
InChIKey=UPKBSQIFBBKPCX-GITWGATASA-M
InChI=1S/C13H15N3O4S2.K/c1-13(2)9(12(19)20)16-10(18)8(11(16)22-13)15-7(17)3-6-4-14-21-5-6;/h4-5,8-9,11H,3H2,1-2H3,(H,15,17)(H,19,20);/q;+1/p-1/t8-,9+,11-;/m1./s1
| Molecular Formula | C13H14N3O4S2 |
| Molecular Weight | 340.398 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| 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
Wed Apr 02 13:30:22 GMT 2025
by
admin
on
Wed Apr 02 13:30:22 GMT 2025
|
| Record UNII |
O546ZG8ZUJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
O546ZG8ZUJ
Created by
admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
|
PRIMARY | |||
|
117587584
Created by
admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
|
PRIMARY | |||
|
16171-83-8
Created by
admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |