Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=CC(N)=C1
InChI
InChIKey=JSIVTKBYJLGBPY-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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459AL52KFJ
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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DTXSID4074516
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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237-907-8
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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84178
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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14062-34-1
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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28878
Created by
admin on Tue Apr 01 19:14:04 GMT 2025 , Edited by admin on Tue Apr 01 19:14:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD