Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11NO8S2 |
| Molecular Weight | 433.412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC2=C(N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)C(=C1)S(O)(=O)=O
InChI
InChIKey=OESPFRYVCUTRKF-UHFFFAOYSA-N
InChI=1S/C18H11NO8S2/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27/h1-8,15H,(H,22,23,24)(H,25,26,27)
| Molecular Formula | C18H9NO8S2 |
| Molecular Weight | 431.396 |
| 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 05:46:54 GMT 2025
by
admin
on
Wed Apr 02 05:46:54 GMT 2025
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| Record UNII |
G5MIQ8Q13H
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10873126
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24672
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admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
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G5MIQ8Q13H
Created by
admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |