Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14FNO6 |
| Molecular Weight | 274.2329 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=C([18F])N=CC=C2)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=WVMXHPFODYIJHA-UYSIFGSESA-N
InChI=1S/C11H14FNO6/c12-10-5(2-1-3-13-10)18-11-9(17)8(16)7(15)6(4-14)19-11/h1-3,6-9,11,14-17H,4H2/t6-,7+,8+,9-,11-/m1/s1/i12-1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z63S8T4TGE
Created by
admin on Sat Dec 16 20:01:35 GMT 2023 , Edited by admin on Sat Dec 16 20:01:35 GMT 2023
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PRIMARY | |||
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2242746-31-0
Created by
admin on Sat Dec 16 20:01:35 GMT 2023 , Edited by admin on Sat Dec 16 20:01:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY
