Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.1925 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCCO)NC(=O)NC1=O
InChI
InChIKey=OIEJBPVNLZZLGQ-UHFFFAOYSA-N
InChI=1S/C8H12N2O3/c1-5-6(3-2-4-11)9-8(13)10-7(5)12/h11H,2-4H2,1H3,(H2,9,10,12,13)
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.1925 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:49:02 GMT 2025
by
admin
on
Wed Apr 02 05:49:02 GMT 2025
|
| Record UNII |
E5AK9SKZ52
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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156569-47-0
Created by
admin on Wed Apr 02 05:49:02 GMT 2025 , Edited by admin on Wed Apr 02 05:49:02 GMT 2025
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1865
Created by
admin on Wed Apr 02 05:49:02 GMT 2025 , Edited by admin on Wed Apr 02 05:49:02 GMT 2025
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E5AK9SKZ52
Created by
admin on Wed Apr 02 05:49:02 GMT 2025 , Edited by admin on Wed Apr 02 05:49:02 GMT 2025
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PRIMARY |