Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4S |
| Molecular Weight | 142.182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(N)=NC(S)=N1
InChI
InChIKey=QCAWOHUJKPKOMD-UHFFFAOYSA-N
InChI=1S/C4H6N4S/c5-2-1-3(6)8-4(9)7-2/h1H,(H5,5,6,7,8,9)
| Molecular Formula | C4H6N4S |
| Molecular Weight | 142.182 |
| 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 17:47:48 GMT 2025
by
admin
on
Tue Apr 01 17:47:48 GMT 2025
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| Record UNII |
0VP6I0FY3O
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| Record Status |
Validated (UNII)
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| Record Version |
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0VP6I0FY3O
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