Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N6O6S2 |
| Molecular Weight | 490.513 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(\N=N\C2=CC=C(C=C2)S(O)(=O)=O)=C(N)C(\N=N\C3=CC=C(C=C3)S(O)(=O)=O)=C1N
InChI
InChIKey=AUPOYHVOSSAUEG-BQASJOSNSA-N
InChI=1S/C19H18N6O6S2/c1-11-10-16(24-22-12-2-6-14(7-3-12)32(26,27)28)18(21)19(17(11)20)25-23-13-4-8-15(9-5-13)33(29,30)31/h2-10H,20-21H2,1H3,(H,26,27,28)(H,29,30,31)/b24-22+,25-23+
| Molecular Formula | C19H18N6O6S2 |
| Molecular Weight | 490.513 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:55:54 GMT 2025
by
admin
on
Wed Apr 02 20:55:54 GMT 2025
|
| Record UNII |
4TRG6K2GZB
|
| 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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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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4TRG6K2GZB
Created by
admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
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17895-43-1
Created by
admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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