Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14ClN3O3S |
| Molecular Weight | 291.754 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(=C(Cl)C=C1)S(=O)(=O)N2CCNCC2
InChI
InChIKey=PVGXCONGHXTBPH-UHFFFAOYSA-N
InChI=1S/C10H14ClN3O3S/c11-7-1-2-8(12)9(15)10(7)18(16,17)14-5-3-13-4-6-14/h1-2,13,15H,3-6,12H2
| Molecular Formula | C10H14ClN3O3S |
| Molecular Weight | 291.754 |
| 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 20:30:20 GMT 2025
by
admin
on
Wed Apr 02 20:30:20 GMT 2025
|
| Record UNII |
A2GZ8H8BVU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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364363-79-1
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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A2GZ8H8BVU
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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23447821
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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