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| Standard English name | |
|---|---|
| Cas No. | 3616-08-8 |
| Alias | 4-amino-1-((4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidin-2(1H)-one |
| Canonical Smiles | NC1C=CN([C@@H]2O[C@@H]3COP(O)(=O)O[C@H]3[C@H]2O)C(=O)N=1 |
| MDL No. | MFCD00066753 |
| Exact Mass | 305.04129 |
| Smiles | O=C1N=C(N)C=CN1[C@H](O2)[C@H](O)[C@H](O3)[C@H]2COP3(O)=O |
| Character | |
|---|---|
| Storage Condition | |
| Melting Point | |
| Boiling Point | 580.6±60.0 °C(Predicted) |
| Flash Point | |
| Chemical Stability | |
| Density | 2.28±0.1 g/cm3(Predicted) |
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| Feature | |
| Useage | |
| Inchi | InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1 |
| InchiKey | WCPTXJJVVDAEMW-XVFCMESISA-N |
| Remark |
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