Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2.CH4O3S |
| Molecular Weight | 232.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CNCCC1=CC=CC=N1
InChI
InChIKey=FUWLKZQYMWTFBA-UHFFFAOYSA-N
InChI=1S/C8H12N2.CH4O3S/c1-9-7-5-8-4-2-3-6-10-8;1-5(2,3)4/h2-4,6,9H,5,7H2,1H3;1H3,(H,2,3,4)
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| 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 10:07:04 UTC 2023
by
admin
on
Sat Dec 16 10:07:04 UTC 2023
|
| Record UNII |
M2S8P6LJ5S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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380416-14-8
Created by
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6420033
Created by
admin on Sat Dec 16 10:07:04 UTC 2023 , Edited by admin on Sat Dec 16 10:07:04 UTC 2023
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M2S8P6LJ5S
Created by
admin on Sat Dec 16 10:07:04 UTC 2023 , Edited by admin on Sat Dec 16 10:07:04 UTC 2023
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PRIMARY |
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