Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3O2 |
| Molecular Weight | 129.1173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NN=C1CO
InChI
InChIKey=JVQISFAXAJZVDE-UHFFFAOYSA-N
InChI=1S/C4H7N3O2/c1-7-3(2-8)5-6-4(7)9/h8H,2H2,1H3,(H,6,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1182358-83-3
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
|
PRIMARY | |||
|
57927640
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
|
PRIMARY | |||
|
8T3VKB5HN3
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD