Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)N(C)N=O
InChI
InChIKey=IHSMGJQJILYALZ-UHFFFAOYSA-N
InChI=1S/C4H9N3O2/c1-3-5-4(8)7(2)6-9/h3H2,1-2H3,(H,5,8)
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| 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
Mon Mar 31 22:17:48 GMT 2025
by
admin
on
Mon Mar 31 22:17:48 GMT 2025
|
| Record UNII |
4E46ZXF2TY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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149482
Created by
admin on Mon Mar 31 22:17:48 GMT 2025 , Edited by admin on Mon Mar 31 22:17:48 GMT 2025
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DTXSID30222773
Created by
admin on Mon Mar 31 22:17:48 GMT 2025 , Edited by admin on Mon Mar 31 22:17:48 GMT 2025
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4E46ZXF2TY
Created by
admin on Mon Mar 31 22:17:48 GMT 2025 , Edited by admin on Mon Mar 31 22:17:48 GMT 2025
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72479-13-1
Created by
admin on Mon Mar 31 22:17:48 GMT 2025 , Edited by admin on Mon Mar 31 22:17:48 GMT 2025
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PRIMARY |