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-RCVQEXLNSA-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
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 181.1495 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:50:49 GMT 2023
by
admin
on
Sat Dec 16 14:50:49 GMT 2023
|
| Record UNII |
7R6S3C8YL2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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105851-18-1
Created by
admin on Sat Dec 16 14:50:49 GMT 2023 , Edited by admin on Sat Dec 16 14:50:49 GMT 2023
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PRIMARY | |||
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9920539
Created by
admin on Sat Dec 16 14:50:49 GMT 2023 , Edited by admin on Sat Dec 16 14:50:49 GMT 2023
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PRIMARY | |||
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7R6S3C8YL2
Created by
admin on Sat Dec 16 14:50:49 GMT 2023 , Edited by admin on Sat Dec 16 14:50:49 GMT 2023
|
PRIMARY |