Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13FO5 |
| Molecular Weight | 195.1761 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1O[C@H](CO)[C@@H]([18F])[C@H](O)[C@H]1O
InChI
InChIKey=PGYKOSXDWWGTOB-XZWCPNKHSA-N
InChI=1S/C7H13FO5/c1-12-7-6(11)5(10)4(8)3(2-9)13-7/h3-7,9-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1/i8-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5INH2Q4NR1
Created by
admin on Sat Dec 16 14:29:59 GMT 2023 , Edited by admin on Sat Dec 16 14:29:59 GMT 2023
|
PRIMARY | |||
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137528212
Created by
admin on Sat Dec 16 14:29:59 GMT 2023 , Edited by admin on Sat Dec 16 14:29:59 GMT 2023
|
PRIMARY | |||
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915776-36-2
Created by
admin on Sat Dec 16 14:29:59 GMT 2023 , Edited by admin on Sat Dec 16 14:29:59 GMT 2023
|
PRIMARY | |||
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C134765
Created by
admin on Sat Dec 16 14:29:59 GMT 2023 , Edited by admin on Sat Dec 16 14:29:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
