Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.2078 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O
InChI
InChIKey=KYHSUPXEBSYFGK-JKUQZMGJSA-N
InChI=1S/C8H14N2O4/c1-4(9)7(12)10-3-5(11)2-6(10)8(13)14/h4-6,11H,2-3,9H2,1H3,(H,13,14)/t4-,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76400-25-4
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
|
PRIMARY | |||
|
25227058
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
|
PRIMARY | |||
|
73JS489R2Z
Created by
admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
