Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N6O |
| Molecular Weight | 168.1566 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\N=N/C1=C(NC=N1)C(N)=O
InChI
InChIKey=MVBPAIHFZZKRGD-UHFFFAOYSA-N
InChI=1S/C5H8N6O/c1-7-11-10-5-3(4(6)12)8-2-9-5/h2H,1H3,(H2,6,12)(H,7,10)(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1232679-56-9
Created by
admin on Wed Apr 02 18:11:09 GMT 2025 , Edited by admin on Wed Apr 02 18:11:09 GMT 2025
|
PRIMARY | |||
|
WB9MX5Y9S3
Created by
admin on Wed Apr 02 18:11:09 GMT 2025 , Edited by admin on Wed Apr 02 18:11:09 GMT 2025
|
PRIMARY | |||
|
76953
Created by
admin on Wed Apr 02 18:11:09 GMT 2025 , Edited by admin on Wed Apr 02 18:11:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD