Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC(OC)=C(C=N1)[N+]([O-])=O
InChI
InChIKey=LRQSFVPVUGXFPJ-UHFFFAOYSA-N
InChI=1S/C8H11N3O3S/c1-3-4-15-8-9-5-6(11(12)13)7(10-8)14-2/h5H,3-4H2,1-2H3
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.256 |
| 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
Edited
Wed Apr 02 19:39:56 GMT 2025
by
admin
on
Wed Apr 02 19:39:56 GMT 2025
|
| Record UNII |
3A77G6L96D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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168434611
Created by
admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
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PRIMARY | |||
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3A77G6L96D
Created by
admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
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2514951-26-7
Created by
admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
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PRIMARY |