Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8FNO4 |
| Molecular Weight | 164.1223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC([18F])C(O)=O)C(O)=O
InChI
InChIKey=JPSHPWJJSVEEAX-OWPBQMJCSA-N
InChI=1S/C5H8FNO4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)/t2?,3-/m0/s1/i6-1
Approval Year
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| Code System | Code | Type | Description | ||
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24786230
Created by
admin on Tue Apr 01 16:30:10 GMT 2025 , Edited by admin on Tue Apr 01 16:30:10 GMT 2025
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PRIMARY | |||
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FB9L37AF2L
Created by
admin on Tue Apr 01 16:30:10 GMT 2025 , Edited by admin on Tue Apr 01 16:30:10 GMT 2025
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C157280
Created by
admin on Tue Apr 01 16:30:10 GMT 2025 , Edited by admin on Tue Apr 01 16:30:10 GMT 2025
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PRIMARY | |||
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1022082-18-3
Created by
admin on Tue Apr 01 16:30:10 GMT 2025 , Edited by admin on Tue Apr 01 16:30:10 GMT 2025
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PRIMARY | |||
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300000042444
Created by
admin on Tue Apr 01 16:30:10 GMT 2025 , Edited by admin on Tue Apr 01 16:30:10 GMT 2025
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PRIMARY |
ACTIVE MOIETY
