Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CNC=N1
InChI
InChIKey=KLWYPRNPRNPORS-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-2-10-6(9)5-3-7-4-8-5/h3-4H,2H2,1H3,(H,7,8)
Approval Year
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| Code System | Code | Type | Description | ||
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NIC7LR0ZON
Created by
admin on Tue Apr 01 19:30:18 GMT 2025 , Edited by admin on Tue Apr 01 19:30:18 GMT 2025
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23785-21-9
Created by
admin on Tue Apr 01 19:30:18 GMT 2025 , Edited by admin on Tue Apr 01 19:30:18 GMT 2025
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99170
Created by
admin on Tue Apr 01 19:30:18 GMT 2025 , Edited by admin on Tue Apr 01 19:30:18 GMT 2025
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DTXSID60178471
Created by
admin on Tue Apr 01 19:30:18 GMT 2025 , Edited by admin on Tue Apr 01 19:30:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD