Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3S |
| Molecular Weight | 131.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CNC(=S)NC1
InChI
InChIKey=WMTPKWUDOPDAIS-UHFFFAOYSA-N
InChI=1S/C4H9N3S/c1-7-2-5-4(8)6-3-7/h2-3H2,1H3,(H2,5,6,8)
| Molecular Formula | C4H9N3S |
| Molecular Weight | 131.199 |
| 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 19:45:15 GMT 2025
by
admin
on
Tue Apr 01 19:45:15 GMT 2025
|
| Record UNII |
GV42ZR7BD2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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GV42ZR7BD2
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2525988
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DTXSID20217794
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admin on Tue Apr 01 19:45:15 GMT 2025 , Edited by admin on Tue Apr 01 19:45:15 GMT 2025
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