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
Sat Dec 16 13:05:30 GMT 2023
by
admin
on
Sat Dec 16 13:05:30 GMT 2023
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Record UNII |
JA4EG94HCX
|
Record Status |
Validated (UNII)
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Record Version |
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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 Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
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76072
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admin on Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
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