Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H10O5S.C6H8N2O |
| Molecular Weight | 378.4 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(=O)N1.CC2(CC(=O)C3=CC=CC=C3C2=O)S(O)(=O)=O
InChI
InChIKey=NSXDYOBMGOUYQJ-UHFFFAOYSA-N
InChI=1S/C11H10O5S.C6H8N2O/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;1-4-3-5(2)8-6(9)7-4/h2-5H,6H2,1H3,(H,14,15,16);3H,1-2H3,(H,7,8,9)
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H10O5S |
| Molecular Weight | 254.259 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: proteins Sources: https://www.ncbi.nlm.nih.gov/pubmed/3935007 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:05:13 GMT 2025
by
admin
on
Mon Mar 31 21:05:13 GMT 2025
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| Record UNII |
63418XYJ66
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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