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-PHDIDXHHSA-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-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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145417-33-0
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
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PRIMARY | |||
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454313
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
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BR8R27P3BD
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
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PRIMARY |
![Structure of 4-Amino-5-fluoro-1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2(1H)-pyrimidinone](/img/3af8455f-765f-4857-ae30-3ee9b955fb26.svg "Structure of 4-Amino-5-fluoro-1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2(1H)-pyrimidinone")