Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2 |
| Molecular Weight | 96.1304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=CN1
InChI
InChIKey=NJQHZENQKNIRSY-UHFFFAOYSA-N
InChI=1S/C5H8N2/c1-2-5-3-6-4-7-5/h3-4H,2H2,1H3,(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3VIQ867IIR
Created by
admin on Wed Apr 02 00:10:02 GMT 2025 , Edited by admin on Wed Apr 02 00:10:02 GMT 2025
|
PRIMARY | |||
|
DTXSID701347105
Created by
admin on Wed Apr 02 00:10:02 GMT 2025 , Edited by admin on Wed Apr 02 00:10:02 GMT 2025
|
PRIMARY | |||
|
10153736
Created by
admin on Wed Apr 02 00:10:02 GMT 2025 , Edited by admin on Wed Apr 02 00:10:02 GMT 2025
|
PRIMARY | |||
|
19141-85-6
Created by
admin on Wed Apr 02 00:10:02 GMT 2025 , Edited by admin on Wed Apr 02 00:10:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
