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)[C@H](O)O[C@H](CO)[C@H]1O
InChI
InChIKey=BQCCAEOLPYCBAE-AIECOIEWSA-N
InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RU92RX5D68
Created by
admin on Sat Dec 16 14:49:17 GMT 2023 , Edited by admin on Sat Dec 16 14:49:17 GMT 2023
|
PRIMARY | |||
|
791755-29-8
Created by
admin on Sat Dec 16 14:49:17 GMT 2023 , Edited by admin on Sat Dec 16 14:49:17 GMT 2023
|
PRIMARY | |||
|
9798909
Created by
admin on Sat Dec 16 14:49:17 GMT 2023 , Edited by admin on Sat Dec 16 14:49:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
