Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 88.0939 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]NCC(O)=O
InChI
InChIKey=FSYKKLYZXJSNPZ-BJUDXGSMSA-N
InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)/i1-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73443002
Created by
admin on Wed Apr 02 13:40:17 GMT 2025 , Edited by admin on Wed Apr 02 13:40:17 GMT 2025
|
PRIMARY | |||
|
GJI1IJJ89J
Created by
admin on Wed Apr 02 13:40:17 GMT 2025 , Edited by admin on Wed Apr 02 13:40:17 GMT 2025
|
PRIMARY | |||
|
2043948-41-8
Created by
admin on Wed Apr 02 13:40:17 GMT 2025 , Edited by admin on Wed Apr 02 13:40:17 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
