Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10FN3O3S |
| Molecular Weight | 247.247 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@H]2CS[C@H](CO)O2
InChI
InChIKey=XQSPYNMVSIKCOC-PHDIDXHHSA-N
InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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454519
Created by
admin on Wed Apr 02 14:52:13 GMT 2025 , Edited by admin on Wed Apr 02 14:52:13 GMT 2025
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145986-26-1
Created by
admin on Wed Apr 02 14:52:13 GMT 2025 , Edited by admin on Wed Apr 02 14:52:13 GMT 2025
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DTXSID30163233
Created by
admin on Wed Apr 02 14:52:13 GMT 2025 , Edited by admin on Wed Apr 02 14:52:13 GMT 2025
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9NWD5Z8Q3A
Created by
admin on Wed Apr 02 14:52:13 GMT 2025 , Edited by admin on Wed Apr 02 14:52:13 GMT 2025
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PRIMARY |
![Structure of 4-Amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone](/img/b53b7e9b-8764-4f50-ab78-26646568f0e9.svg "Structure of 4-Amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone")