Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O10S2.2Na |
| Molecular Weight | 474.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=C2C(=O)C3=C(N)C=C(C(O)=C3C(=O)C2=C(O)C(=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=YXGHKPYEROOFCR-UHFFFAOYSA-L
InChI=1S/C14H10N2O10S2.2Na/c15-3-1-5(27(21,22)23)11(17)9-7(3)13(19)8-4(16)2-6(28(24,25)26)12(18)10(8)14(9)20;;/h1-2,17-18H,15-16H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H8N2O10S2 |
| Molecular Weight | 428.351 |
| Charge | -2 |
| 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 13:58:09 GMT 2025
by
admin
on
Wed Apr 02 13:58:09 GMT 2025
|
| Record UNII |
AE766T3JUG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6370-62-3
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AE766T3JUG
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228-886-6
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admin on Wed Apr 02 13:58:09 GMT 2025 , Edited by admin on Wed Apr 02 13:58:09 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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