Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14ClN3O3S.H2O4S |
| Molecular Weight | 389.833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=C(O)C(=C(Cl)C=C1)S(=O)(=O)N2CCNCC2
InChI
InChIKey=HMILMXVNUDUIIC-UHFFFAOYSA-N
InChI=1S/C10H14ClN3O3S.H2O4S/c11-7-1-2-8(12)9(15)10(7)18(16,17)14-5-3-13-4-6-14;1-5(2,3)4/h1-2,13,15H,3-6,12H2;(H2,1,2,3,4)
| 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 |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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 06:40:47 GMT 2025
by
admin
on
Wed Apr 02 06:40:47 GMT 2025
|
| Record UNII |
KFF7YA3C2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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1135438-33-3
Created by
admin on Wed Apr 02 06:40:47 GMT 2025 , Edited by admin on Wed Apr 02 06:40:47 GMT 2025
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KFF7YA3C2A
Created by
admin on Wed Apr 02 06:40:47 GMT 2025 , Edited by admin on Wed Apr 02 06:40:47 GMT 2025
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121226027
Created by
admin on Wed Apr 02 06:40:47 GMT 2025 , Edited by admin on Wed Apr 02 06:40:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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