Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=C(C=O)N=CN1
InChI
InChIKey=FSTXHTKEZGSDNN-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-8(2,3)7-6(4-11)9-5-10-7/h4-5H,1-3H3,(H,9,10)
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:48:14 GMT 2025
by
admin
on
Wed Apr 02 11:48:14 GMT 2025
|
| Record UNII |
G5SL9KJW4A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22055229
Created by
admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
|
PRIMARY | |||
|
714273-83-3
Created by
admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
|
PRIMARY | |||
|
G5SL9KJW4A
Created by
admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
|
PRIMARY |