Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=C(N)C(C)=C1
InChI
InChIKey=KOFVAOOMAVAGHM-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-4-3-5(2)10-7(9)6(4)8/h3H,8H2,1-2H3,(H2,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3S7NMP3CQ5
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
|
PRIMARY | |||
|
DTXSID30452437
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
|
PRIMARY | |||
|
11029902
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
