Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C3H5N5O2 |
| Molecular Weight | 143.1041 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(C(O)=O)C1=NN=NN1
InChI
InChIKey=UKBRUIZWQZHXFL-UHFFFAOYSA-N
InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1686860 |
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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138199-51-6
Created by
admin on Wed Apr 02 08:40:29 GMT 2025 , Edited by admin on Wed Apr 02 08:40:29 GMT 2025
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126383
Created by
admin on Wed Apr 02 08:40:29 GMT 2025 , Edited by admin on Wed Apr 02 08:40:29 GMT 2025
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U9YSJ8VXX9
Created by
admin on Wed Apr 02 08:40:29 GMT 2025 , Edited by admin on Wed Apr 02 08:40:29 GMT 2025
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DTXSID70897242
Created by
admin on Wed Apr 02 08:40:29 GMT 2025 , Edited by admin on Wed Apr 02 08:40:29 GMT 2025
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Tetrazolylglycine
Created by
admin on Wed Apr 02 08:40:29 GMT 2025 , Edited by admin on Wed Apr 02 08:40:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD