Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N2O4S.K |
| Molecular Weight | 350.475 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC=CCC(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
InChI
InChIKey=UMHVGVXLLBSABV-IOPWMRHISA-M
InChI=1S/C14H20N2O4S.K/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16;/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20);/q;+1/p-1/b6-5+;/t9-,10+,12-;/m1./s1
| Molecular Formula | C14H19N2O4S |
| Molecular Weight | 311.377 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| 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 17:51:10 GMT 2025
by
admin
on
Wed Apr 02 17:51:10 GMT 2025
|
| Record UNII |
U8L6FDN3NY
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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97299-13-3
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY | |||
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U8L6FDN3NY
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
|
PRIMARY |
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