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
OC[C@H]1O[C@H](O)[C@H]([18F])[C@@H](O)[C@@H]1O
InChI
InChIKey=ZCXUVYAZINUVJD-AHXZWLDOSA-N
InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(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 | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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450503
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
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105851-17-0
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
|
SBT3GBX27W
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
|
DTXSID50894178
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
