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
CN1C=NC(CC(O)=O)=C1
InChI
InChIKey=ZHCKPJGJQOPTLB-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-8-3-5(7-4-8)2-6(9)10/h3-4H,2H2,1H3,(H,9,10)
Approval Year
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| Classification Tree | Code System | Code | ||
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LOINC |
14167-1
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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66355
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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EKP351892F
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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2625-49-2
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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75810
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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DTXSID30180884
Created by
admin on Wed Apr 02 11:35:21 GMT 2025 , Edited by admin on Wed Apr 02 11:35:21 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD