Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=IXZISFNWUWKBOM-ZXXMMSQZSA-N
InChI=1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11789795
Created by
admin on Wed Apr 02 05:17:06 GMT 2025 , Edited by admin on Wed Apr 02 05:17:06 GMT 2025
|
PRIMARY | |||
|
106294-93-3
Created by
admin on Wed Apr 02 05:17:06 GMT 2025 , Edited by admin on Wed Apr 02 05:17:06 GMT 2025
|
PRIMARY | |||
|
WYX8U7N5KC
Created by
admin on Wed Apr 02 05:17:06 GMT 2025 , Edited by admin on Wed Apr 02 05:17:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
