Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CC(=O)NC1=O
InChI
InChIKey=YDNMHDRXNOHCJH-UWTATZPHSA-N
InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m1/s1
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:59:41 GMT 2025
by
admin
on
Wed Apr 02 20:59:41 GMT 2025
|
| Record UNII |
3M2K5QFL28
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
32017976
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY | |||
|
3M2K5QFL28
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY | |||
|
404887-22-5
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
||
|
SALT/SOLVATE -> PARENT |
|
||
|
ENANTIOMER -> ENANTIOMER |
|
