- InChI
- InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16)/t4-,6-,7-,8-/m0/s1
- InChI Key
- ZPTBLXKRQACLCR-PSQAKQOGSA-N
- Formula
- C9H14N2O6
- SMILES
-
O=C1CCN(C2OC(CO)C(O)C2O)C(=O)N
1 - Molecular Weight1
- 246.22
- CAS
- 5627-05-4
- Other Names
-
- Hydrouracil, 1-«beta»-D-ribofuranosyl-
- Dihydrouridine
- 2,4(1H,3H)-Pyrimidinedione, dihydro-1-«beta»-D-ribofuranosyl-
- 5,6-Dihydrouridine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 874.20 | kJ/mol | NIST |
| BasG | 841.70 | kJ/mol | NIST |
| log10WS | 0.51 | Crippen Calculated Property | |
| logPoct/wat | -2.633 | Crippen Calculated Property | |
| McVol | 162.530 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Uridine, 5,6-dihydro-.
Sources
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