Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO8S |
| Molecular Weight | 259.234 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O)[C@H](NS(O)(=O)=O)[C@@H](O)[C@@H]1O
InChI
InChIKey=PRDZVHCOEWJPOB-QZABAPFNSA-N
InChI=1S/C6H13NO8S/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14/h2-11H,1H2,(H,12,13,14)/t2-,3-,4-,5-,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JK2EN00LYP
Created by
admin on Mon Mar 31 22:31:20 GMT 2025 , Edited by admin on Mon Mar 31 22:31:20 GMT 2025
|
PRIMARY | |||
|
439388
Created by
admin on Mon Mar 31 22:31:20 GMT 2025 , Edited by admin on Mon Mar 31 22:31:20 GMT 2025
|
PRIMARY | |||
|
38904-98-2
Created by
admin on Mon Mar 31 22:31:20 GMT 2025 , Edited by admin on Mon Mar 31 22:31:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
