Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC(O)=O)C(N)=O
InChI
InChIKey=PMLJIHNCYNOQEQ-UWTATZPHSA-N
InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| 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 20:56:31 GMT 2025
by
admin
on
Wed Apr 02 20:56:31 GMT 2025
|
| Record UNII |
HKK9VA2NJ7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6993155
Created by
admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
|
PRIMARY | |||
|
200260-37-3
Created by
admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
|
PRIMARY | |||
|
HKK9VA2NJ7
Created by
admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|