Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C(N)N=C2NC1=O
InChI
InChIKey=HSYOWUOUDXDSMC-UHFFFAOYSA-N
InChI=1S/C9H11N3O2/c1-9(2)8(13)12-7-5(14-9)3-4-6(10)11-7/h3-4H,1-2H3,(H3,10,11,12,13)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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1002726-62-6
Created by
admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025
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DTXSID30670351
Created by
admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025
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49WR6Y8EVL
Created by
admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025
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45480402
Created by
admin on Wed Apr 02 17:30:11 GMT 2025 , Edited by admin on Wed Apr 02 17:30:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Amino-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one](/img/ce7bdda5-da6c-45fe-9ff3-3d3e33071d08.svg "Structure of 6-Amino-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one")