Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N4OS2 |
| Molecular Weight | 270.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC2=C(N1)N(C)C(=S)N(C)C2=O
InChI
InChIKey=CSHMGSIYEGLDTE-UHFFFAOYSA-N
InChI=1S/C10H14N4OS2/c1-4-5-17-9-11-6-7(12-9)13(2)10(16)14(3)8(6)15/h4-5H2,1-3H3,(H,11,12)
| Molecular Formula | C10H14N4OS2 |
| Molecular Weight | 270.374 |
| 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 19:40:39 GMT 2025
by
admin
on
Tue Apr 01 19:40:39 GMT 2025
|
| Record UNII |
6EA52R7NZL
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4791-36-0
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96970
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6EA52R7NZL
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95869
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DTXSID40197342
Created by
admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
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