Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10FN3O4 |
| Molecular Weight | 231.1811 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@@H]2CO[C@H](CO)O2
InChI
InChIKey=RJKXXGNCKMQXTH-WDSKDSINSA-N
InChI=1S/C8H10FN3O4/c9-4-1-12(8(14)11-7(4)10)5-3-15-6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6-/m0/s1
Approval Year
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RQ3X62U8VM
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admin on Mon Mar 31 23:40:37 GMT 2025 , Edited by admin on Mon Mar 31 23:40:37 GMT 2025
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477194
Created by
admin on Mon Mar 31 23:40:37 GMT 2025 , Edited by admin on Mon Mar 31 23:40:37 GMT 2025
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DTXSID80163001
Created by
admin on Mon Mar 31 23:40:37 GMT 2025 , Edited by admin on Mon Mar 31 23:40:37 GMT 2025
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145397-26-8
Created by
admin on Mon Mar 31 23:40:37 GMT 2025 , Edited by admin on Mon Mar 31 23:40:37 GMT 2025
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PRIMARY |
![Structure of 4-Amino-5-fluoro-1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2(1H)-pyrimidinone](/img/453d6a44-ee71-4925-b2fa-5a14a7a3643e.svg "Structure of 4-Amino-5-fluoro-1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2(1H)-pyrimidinone")