Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7O7S2.Na |
| Molecular Weight | 326.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C(C=C2C=C(C=CC2=C1)S(O)(=O)=O)S([O-])(=O)=O
InChI
InChIKey=HIDQFDQPFRGEAF-UHFFFAOYSA-M
InChI=1S/C10H8O7S2.Na/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;/h1-5,11H,(H,12,13,14)(H,15,16,17);/q;+1/p-1
| Molecular Formula | C10H7O7S2 |
| Molecular Weight | 303.288 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| 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
Sat Dec 16 05:40:59 GMT 2023
by
admin
on
Sat Dec 16 05:40:59 GMT 2023
|
| Record UNII |
KJ6P15NE8D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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23678410
Created by
admin on Sat Dec 16 05:41:00 GMT 2023 , Edited by admin on Sat Dec 16 05:41:00 GMT 2023
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16239-14-8
Created by
admin on Sat Dec 16 05:41:00 GMT 2023 , Edited by admin on Sat Dec 16 05:41:00 GMT 2023
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KJ6P15NE8D
Created by
admin on Sat Dec 16 05:41:00 GMT 2023 , Edited by admin on Sat Dec 16 05:41:00 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
