C9H11F2N3O4 — CID 129010189
4-amino-1-[(2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidin-2-one (PubChem CID 129010189) has the molecular formula C9H11F2N3O4 and a molecular weight of 266.18 g/mol. Its IUPAC name is 4-amino-1-[(2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidin-2-one.
| Compound Name | 4-amino-1-[(2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidin-2-one |
|---|---|
| PubChem CID | 129010189 |
| Molecular Formula | C9H11F2N3O4 |
| Molecular Weight | 266.18 g/mol |
| Exact Mass | 266.07 |
| IUPAC Name | 4-amino-1-[(2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidin-2-one |
| SMILES | Nc1cc[15n]([C@H]2O[C@H](CO)[C@@H](O)C2(F)F)[13c](=O)[15n]1 |
| InChI | InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7+/m1/s1/i8+1,13+1,14+1 |
| InChIKey | SDUQYLNIPVEERB-ZISKPGIVSA-N |
| XLogP | -1.29 |
| TPSA | 110.60 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 266.18 |
| LogP ≤ 5 | -1.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |