Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)OCC2=CC=CN=C12
InChI
InChIKey=DATWPOFGEWIKFI-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-10-7-6(3-2-4-9-7)5-12-8(10)11/h2-4H,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7TH3UVS337
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY | |||
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2734004-61-4
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY | |||
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67266319
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1,4-Dihydro-1-methyl-2H-pyrido[2,3-d][1,3]oxazin-2-one](/img/6c62d294-d3be-4623-86fa-30714bcabaf0.svg "Structure of 1,4-Dihydro-1-methyl-2H-pyrido[2,3-d][1,3]oxazin-2-one")