Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N4O2S |
| Molecular Weight | 184.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(N1)C(=O)NC(=S)N2
InChI
InChIKey=JDAXHCJXSLHZAG-UHFFFAOYSA-N
InChI=1S/C5H4N4O2S/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
| Molecular Formula | C5H4N4O2S |
| Molecular Weight | 184.176 |
| 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 18:56:20 GMT 2025
by
admin
on
Tue Apr 01 18:56:20 GMT 2025
|
| Record UNII |
37W3JKB4JA
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00166751
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15986-31-9
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