Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5N3S |
| Molecular Weight | 115.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(N)S1
InChI
InChIKey=HMPUHXCGUHDVBI-UHFFFAOYSA-N
InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
| Molecular Formula | C3H5N3S |
| Molecular Weight | 115.157 |
| 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 19:12:20 GMT 2025
by
admin
on
Tue Apr 01 19:12:20 GMT 2025
|
| Record UNII |
NC799929EM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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NC799929EM
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137228
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DTXSID70148347
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admin on Tue Apr 01 19:12:20 GMT 2025 , Edited by admin on Tue Apr 01 19:12:20 GMT 2025
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