Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 181.1495 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H](O)[C@H]([18F])[C@H]1O)[C@H](O)CO
InChI
InChIKey=AMIGHNXEUMIDEB-AHXZWLDOSA-N
InChI=1S/C6H11FO5/c7-3-4(10)5(2(9)1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6+/m1/s1/i7-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D0IVH7UE2O
Created by
admin on Sat Dec 16 14:44:09 GMT 2023 , Edited by admin on Sat Dec 16 14:44:09 GMT 2023
|
PRIMARY | |||
|
134824461
Created by
admin on Sat Dec 16 14:44:09 GMT 2023 , Edited by admin on Sat Dec 16 14:44:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
