Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3N3S |
| Molecular Weight | 101.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NS1
InChI
InChIKey=VJHTZTZXOKVQRN-UHFFFAOYSA-N
InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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290274
Created by
admin on Wed Apr 02 15:44:44 GMT 2025 , Edited by admin on Wed Apr 02 15:44:44 GMT 2025
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PRIMARY | |||
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7552-07-0
Created by
admin on Wed Apr 02 15:44:44 GMT 2025 , Edited by admin on Wed Apr 02 15:44:44 GMT 2025
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PRIMARY | |||
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ER62WCE6KP
Created by
admin on Wed Apr 02 15:44:44 GMT 2025 , Edited by admin on Wed Apr 02 15:44:44 GMT 2025
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PRIMARY | |||
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153379
Created by
admin on Wed Apr 02 15:44:44 GMT 2025 , Edited by admin on Wed Apr 02 15:44:44 GMT 2025
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PRIMARY | |||
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DTXSID90302767
Created by
admin on Wed Apr 02 15:44:44 GMT 2025 , Edited by admin on Wed Apr 02 15:44:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD