Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N4O |
| Molecular Weight | 114.1059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=NNC1=O
InChI
InChIKey=YVVZUMUVGRLSRZ-UHFFFAOYSA-N
InChI=1S/C3H6N4O/c1-2-7-3(8)4-5-6-7/h2H2,1H3,(H,4,6,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69048-98-2
Created by
admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
|
PRIMARY | |||
|
43A6JC4A3Z
Created by
admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
|
PRIMARY | |||
|
DTXSID40219114
Created by
admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
|
PRIMARY | |||
|
273-844-2
Created by
admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
|
PRIMARY | |||
|
135472943
Created by
admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
