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](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=MSWZFWKMSRAUBD-RXRWUWDJSA-N
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58381-21-8
Created by
admin on Tue Apr 01 22:24:14 GMT 2025 , Edited by admin on Tue Apr 01 22:24:14 GMT 2025
|
PRIMARY | |||
|
12302999
Created by
admin on Tue Apr 01 22:24:14 GMT 2025 , Edited by admin on Tue Apr 01 22:24:14 GMT 2025
|
PRIMARY | |||
|
59EU58WW5W
Created by
admin on Tue Apr 01 22:24:14 GMT 2025 , Edited by admin on Tue Apr 01 22:24:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
