Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NNC1=NNC(=O)C2=C1C=CC=C2
InChI
InChIKey=RIHRITBAKWRQDD-UHFFFAOYSA-N
InChI=1S/C10H10N4O2/c1-6(15)11-12-9-7-4-2-3-5-8(7)10(16)14-13-9/h2-5H,1H3,(H,11,15)(H,12,13)(H,14,16)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65846-18-6
Created by
admin on Mon Mar 31 21:43:51 GMT 2025 , Edited by admin on Mon Mar 31 21:43:51 GMT 2025
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PRIMARY | |||
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DTXSID60216029
Created by
admin on Mon Mar 31 21:43:51 GMT 2025 , Edited by admin on Mon Mar 31 21:43:51 GMT 2025
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PRIMARY | |||
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149284
Created by
admin on Mon Mar 31 21:43:51 GMT 2025 , Edited by admin on Mon Mar 31 21:43:51 GMT 2025
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PRIMARY | |||
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8FCK7Y7D7F
Created by
admin on Mon Mar 31 21:43:51 GMT 2025 , Edited by admin on Mon Mar 31 21:43:51 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD