Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)N=CC=N1
InChI
InChIKey=VKJIAEQRKBQLLA-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17898
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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DTXSID80863034
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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220-651-6
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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04O7CN9Q85
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY | |||
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2847-30-5
Created by
admin on Mon Mar 31 19:19:52 GMT 2025 , Edited by admin on Mon Mar 31 19:19:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD