Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O5S |
| Molecular Weight | 377.415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC(=N2)S(=O)(=O)CC3=C(C)C(OC)=C(C)C=[N+]3[O-])C=C1
InChI
InChIKey=ZBGMHRIYIGAEGJ-UHFFFAOYSA-N
InChI=1S/C17H19N3O5S/c1-10-8-20(21)15(11(2)16(10)25-4)9-26(22,23)17-18-13-6-5-12(24-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)
| Molecular Formula | C17H19N3O5S |
| Molecular Weight | 377.415 |
| 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 22:58:45 GMT 2025
by
admin
on
Mon Mar 31 22:58:45 GMT 2025
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| Record UNII |
3GZ7SI3024
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3GZ7SI3024
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1478561
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158812-85-2
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21256701
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DTXSID60166530
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admin on Mon Mar 31 22:58:45 GMT 2025 , Edited by admin on Mon Mar 31 22:58:45 GMT 2025
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