Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H2FO2.Na |
| Molecular Weight | 99.0268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C[18F]
InChI
InChIKey=JGFYQVQAXANWJU-NPTVMFSCSA-M
InChI=1S/C2H3FO2.Na/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1/i3-1;
Approval Year
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| Code System | Code | Type | Description | ||
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107076-73-3
Created by
admin on Sat Dec 16 05:09:28 UTC 2023 , Edited by admin on Sat Dec 16 05:09:28 UTC 2023
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PRIMARY | |||
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J611C3E7NE
Created by
admin on Sat Dec 16 05:09:28 UTC 2023 , Edited by admin on Sat Dec 16 05:09:28 UTC 2023
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49818305
Created by
admin on Sat Dec 16 05:09:28 UTC 2023 , Edited by admin on Sat Dec 16 05:09:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD