Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S2.H.H4N |
| Molecular Weight | 320.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[NH4+].NC1=C(C=C2C=C(C=CC2=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=YPEBHYAVZXWTNF-UHFFFAOYSA-N
InChI=1S/C10H9NO6S2.H3N/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);1H3
| Molecular Formula | C10H9NO6S2 |
| Molecular Weight | 303.312 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:51:56 GMT 2025
by
admin
on
Wed Apr 02 12:51:56 GMT 2025
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| Record UNII |
8M5JSM2JWD
|
| Record Status |
Validated (UNII)
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| Record Version |
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83949-46-6
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44153580
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8M5JSM2JWD
Created by
admin on Wed Apr 02 12:51:56 GMT 2025 , Edited by admin on Wed Apr 02 12:51:56 GMT 2025
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DTXSID501004135
Created by
admin on Wed Apr 02 12:51:56 GMT 2025 , Edited by admin on Wed Apr 02 12:51:56 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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