Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4 |
| Molecular Weight | 145.1134 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](C(O)=O)C(=C)C(O)=O
InChI
InChIKey=UAMWJYRYDNTFAQ-VKHMYHEASA-N
InChI=1S/C5H7NO4/c1-2(4(7)8)3(6)5(9)10/h3H,1,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
173198
Created by
admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
|
PRIMARY | |||
|
92621-99-3
Created by
admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
|
PRIMARY | |||
|
SB7WPH4XHU
Created by
admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
