Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CC(=O)NC1=O
InChI
InChIKey=JYEMHOTUCUFTLO-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-2-7-3-4(8)6-5(7)9/h2-3H2,1H3,(H,6,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
263-304-4
Created by
admin on Mon Mar 31 19:14:19 GMT 2025 , Edited by admin on Mon Mar 31 19:14:19 GMT 2025
|
PRIMARY | |||
|
61893-09-2
Created by
admin on Mon Mar 31 19:14:19 GMT 2025 , Edited by admin on Mon Mar 31 19:14:19 GMT 2025
|
PRIMARY | |||
|
521997
Created by
admin on Mon Mar 31 19:14:19 GMT 2025 , Edited by admin on Mon Mar 31 19:14:19 GMT 2025
|
PRIMARY | |||
|
3Z95RPI88U
Created by
admin on Mon Mar 31 19:14:19 GMT 2025 , Edited by admin on Mon Mar 31 19:14:19 GMT 2025
|
PRIMARY | |||
|
DTXSID60210906
Created by
admin on Mon Mar 31 19:14:19 GMT 2025 , Edited by admin on Mon Mar 31 19:14:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
