Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3O3 |
| Molecular Weight | 145.1167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)NC(C)=O
InChI
InChIKey=KCVSUTDQYYYPFT-UHFFFAOYSA-N
InChI=1S/C4H7N3O3/c1-3(8)5-4(9)7(2)6-10/h1-2H3,(H,5,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
28895-91-2
Created by
admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
|
PRIMARY | |||
|
DTXSID60183085
Created by
admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
|
PRIMARY | |||
|
92263
Created by
admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
|
PRIMARY | |||
|
3FQ3QZ36QZ
Created by
admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
