Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6S2 |
| Molecular Weight | 303.312 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=CC=C2C(=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=MTJGVAJYTOXFJH-UHFFFAOYSA-N
InChI=1S/C10H9NO6S2/c11-6-4-8-7(10(5-6)19(15,16)17)2-1-3-9(8)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C10H9NO6S2 |
| Molecular Weight | 303.312 |
| 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
Mon Mar 31 22:16:12 GMT 2025
by
admin
on
Mon Mar 31 22:16:12 GMT 2025
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| Record UNII |
X5M28DHP3K
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| Record Status |
Validated (UNII)
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| Record Version |
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7558
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205-020-5
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DTXSID5059616
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131-27-1
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8563
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X5M28DHP3K
Created by
admin on Mon Mar 31 22:16:12 GMT 2025 , Edited by admin on Mon Mar 31 22:16:12 GMT 2025
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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