Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@@H](CC(O)=O)C(O)=O
InChI
InChIKey=DRMDGQXVYQXMFW-BYPYZUCNSA-N
InChI=1S/C6H11NO4/c1-2-7-4(6(10)11)3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P3G09W8M3A
Created by
admin on Mon Mar 31 21:36:51 GMT 2025 , Edited by admin on Mon Mar 31 21:36:51 GMT 2025
|
PRIMARY | |||
|
15275465
Created by
admin on Mon Mar 31 21:36:51 GMT 2025 , Edited by admin on Mon Mar 31 21:36:51 GMT 2025
|
PRIMARY | |||
|
77270-88-3
Created by
admin on Mon Mar 31 21:36:51 GMT 2025 , Edited by admin on Mon Mar 31 21:36:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
