Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C)C2=C1N=C(N)S2
InChI
InChIKey=RUTNKAMSWIPHJW-UHFFFAOYSA-N
InChI=1S/C9H10N2OS/c1-4-3-6(12)5(2)8-7(4)11-9(10)13-8/h3,12H,1-2H3,(H2,10,11)
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.253 |
| 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
Mon Mar 31 23:38:59 GMT 2025
by
admin
on
Mon Mar 31 23:38:59 GMT 2025
|
| Record UNII |
APU56YKT8N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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261640
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APU56YKT8N
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26278-83-1
Created by
admin on Mon Mar 31 23:38:59 GMT 2025 , Edited by admin on Mon Mar 31 23:38:59 GMT 2025
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9855723
Created by
admin on Mon Mar 31 23:38:59 GMT 2025 , Edited by admin on Mon Mar 31 23:38:59 GMT 2025
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DTXSID80582031
Created by
admin on Mon Mar 31 23:38:59 GMT 2025 , Edited by admin on Mon Mar 31 23:38:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
