Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10FN2O5S.Na |
| Molecular Weight | 348.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC2=C(F)C(N3CC(=O)[N-]S3(=O)=O)=C(O)C=C2C=C1
InChI
InChIKey=QPOYMPHJPSPPGE-UHFFFAOYSA-M
InChI=1S/C13H11FN2O5S.Na/c1-21-8-3-2-7-4-10(17)13(12(14)9(7)5-8)16-6-11(18)15-22(16,19)20;/h2-5H,6H2,1H3,(H2,15,17,18);/q;+1/p-1
| 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 | C13H10FN2O5S |
| Molecular Weight | 325.292 |
| 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
Wed Apr 02 06:18:00 GMT 2025
by
admin
on
Wed Apr 02 06:18:00 GMT 2025
|
| Record UNII |
LR6E7BG9OR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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LR6E7BG9OR
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