Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)SC1=NC=CN1C
InChI
InChIKey=IMXYRSSHUQHQBH-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-3-11-7(10)12-6-8-4-5-9(6)2/h4-5H,3H2,1-2H3
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| 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
Tue Apr 01 20:12:01 GMT 2025
by
admin
on
Tue Apr 01 20:12:01 GMT 2025
|
| Record UNII |
JA4EG94HCX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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497-98-3
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68132
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207-851-9
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JA4EG94HCX
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DTXSID00964355
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admin on Tue Apr 01 20:12:01 GMT 2025 , Edited by admin on Tue Apr 01 20:12:01 GMT 2025
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76072
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