Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1[C@@H](O)O[C@H]([C@H](O)CO)[C@@H]1O
InChI
InChIKey=XMHUJUHSEJXXBH-RXRWUWDJSA-N
InChI=1S/C6H13NO5/c7-3-4(10)5(2(9)1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
OT5HX4JH04
Created by
admin on Wed Apr 02 04:40:47 GMT 2025 , Edited by admin on Wed Apr 02 04:40:47 GMT 2025
|
PRIMARY | |||
|
134824447
Created by
admin on Wed Apr 02 04:40:47 GMT 2025 , Edited by admin on Wed Apr 02 04:40:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
