Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO6S |
| Molecular Weight | 309.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(C2=CC=C(C=C2)S(O)(=O)=O)=C(O)C(=C1)C(O)=O
InChI
InChIKey=JFHCLENXDPFHHY-UHFFFAOYSA-N
InChI=1S/C13H11NO6S/c14-8-5-10(12(15)11(6-8)13(16)17)7-1-3-9(4-2-7)21(18,19)20/h1-6,15H,14H2,(H,16,17)(H,18,19,20)
| Molecular Formula | C13H11NO6S |
| Molecular Weight | 309.295 |
| Charge | 0 |
| 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 15:40:42 GMT 2023
by
admin
on
Sat Dec 16 15:40:42 GMT 2023
|
| Record UNII |
OVF1UF1IB2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID801189679
Created by
admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
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86244251
Created by
admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
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OVF1UF1IB2
Created by
admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
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887256-40-8
Created by
admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
Correction factors: for the calculation of contents, multiply the peak areas by 0.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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