Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15NO2.C7H8O3S |
| Molecular Weight | 377.455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.OC(=O)C2(CCNCC2)C3=CC=CC=C3
InChI
InChIKey=NQLZTDKDXBKUGY-UHFFFAOYSA-N
InChI=1S/C12H15NO2.C7H8O3S/c14-11(15)12(6-8-13-9-7-12)10-4-2-1-3-5-10;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,13H,6-9H2,(H,14,15);2-5H,1H3,(H,8,9,10)
| Molecular Formula | C7H8O3S |
| Molecular Weight | 172.202 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.253 |
| 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
Sat Dec 16 10:19:46 GMT 2023
by
admin
on
Sat Dec 16 10:19:46 GMT 2023
|
| Record UNII |
RUB5D9T6QC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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83949-32-0
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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RUB5D9T6QC
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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2723657
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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PRIMARY |