Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4S |
| Molecular Weight | 227.237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CSC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=QYSYXPHEBMMRHB-UHFFFAOYSA-N
InChI=1S/C9H9NO4S/c1-14-9(11)6-15-8-4-2-7(3-5-8)10(12)13/h2-5H,6H2,1H3
| Molecular Formula | C9H9NO4S |
| Molecular Weight | 227.237 |
| 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 23:19:35 GMT 2025
by
admin
on
Mon Mar 31 23:19:35 GMT 2025
|
| Record UNII |
17D6ECC7LL
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10984761
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6625-35-0
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52409
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243147
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17D6ECC7LL
Created by
admin on Mon Mar 31 23:19:35 GMT 2025 , Edited by admin on Mon Mar 31 23:19:35 GMT 2025
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