Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N4OS |
| Molecular Weight | 168.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(N=CN2)C(=S)N1
InChI
InChIKey=RJOXFJDOUQJOMQ-UHFFFAOYSA-N
InChI=1S/C5H4N4OS/c10-5-8-3-2(4(11)9-5)6-1-7-3/h1H,(H3,6,7,8,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1268107
Created by
admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
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PRIMARY | |||
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2002-59-7
Created by
admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
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12160
Created by
admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
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2HLR5DQG0J
Created by
admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
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DTXSID80173842
Created by
admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD