| Identification | Back Directory | [Name]
2'-Amino-D-uridine | [CAS]
26889-39-4 | [Synonyms]
2'-NH2-dU
2'-AMINO-D-URIDINE
2'-Amino-2'-deoxy-D-uridine
Uridine, 2'-amino-2'-deoxy-
2'-Amino-D-uridine USP/EP/BP
1-(2-amino-2-deoxy-β-D-ribofuranosyl)uracil
2''-AMINO-2''-DEOXYURIDINE (2''-DEOXY-2''-AMINOURIDINE)
1-[3-AMINO-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PYRIMIDINE-2,4-DIONE | [Molecular Formula]
C9H13N3O5 | [MDL Number]
MFCD01317284 | [MOL File]
26889-39-4.mol | [Molecular Weight]
243.22 |
| Chemical Properties | Back Directory | [Melting point ]
196-198 °C(Solv: ethanol (64-17-5)) | [density ]
1.555±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Powder | [pka]
9.39±0.10(Predicted) | [color ]
Off-white to Yellow | [Water Solubility ]
Partly soluble in water. | [InChI]
InChI=1S/C9H13N3O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3,10H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1 | [InChIKey]
LLIPTMWIZVIUSX-XVFCMESISA-N | [SMILES]
OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](N)[C@@H]1O |
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