rel-(2R,3R,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1)
Chemical Structure Depiction of
rel-(2R,3R,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1)
rel-(2R,3R,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | FF20-3402 |
| Compound Name: | rel-(2R,3R,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1) |
| Molecular Weight: | 261.66 |
| Molecular Formula: | C9 H11 N3 O4 |
| Salt: | HCl |
| Smiles: | C([C@@H]1[C@H](C2[C@H](N3C=CC(=N)N=C3O2)O1)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -2.2138 |
| logD: | -7.1827 |
| logSw: | -0.7128 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.583 |
| InChI Key: | BBDAGFIXKZCXAH-CXQJWVKISA-N |