Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=NC=CN=C1N
InChI
InChIKey=INCSQLZZXBPATR-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9)
Approval Year
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| Code System | Code | Type | Description | ||
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72669
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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240-387-5
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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16298-03-6
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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B2B97688ND
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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DTXSID10167496
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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123649
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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145238
Created by
admin on Mon Mar 31 23:23:14 GMT 2025 , Edited by admin on Mon Mar 31 23:23:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD