Uridine, 5'-amino-2',5'-dideoxy-
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Basic information
- CAS
35959-38-7- Standard SMILES
NC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)C[C@@H]1O- InChIKey
ABYZQSMQSHNEMQ-SHYZEUOFSA-N- Molecular formula
- C9H13N3O4
- Average molar mass
- 227.22 g/mol
- Monoisotopic mass
- 227.0906059
Names & identifiers
- Preferred name
- Uridine, 5'-amino-2',5'-dideoxy-
- IUPAC
- 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
- English name
- 5'-Amino-2',5'-dideoxyuridine
- Molecular weight
- 0
Names & synonyms
35959-38-7Uridine, 5'-amino-2',5'-dideoxy-5'-Amino-2'-deoxyuridine5'-NH2-2'-dUNSC 175992DTXSID80189509RefChem:388185DTXCID901120005'-Amino-2',5'-dideoxyuridine1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dioneorb1907752SCHEMBL1254995
Show more names
5’-Amino-2’,5’-dideoxyuridine
CHEMBL32728075'-Amino-2',5'-dideoxyundineTNU1252ABYZQSMQSHNEMQ-SHYZEUOFSA-NDA-69421NA163153H586701-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-oxolan-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
35959-38-7- PubChem CID
- 451827
- DTXSID
DTXSID80189509- ChEMBL
CHEMBL3272807
Properties
Computed structural propertiesFilling in
- XLogP
- -1.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Density
- 1.466 · 1.466±0.06 g/cm3(Predicted)
- pka
- 9.39 · 9.39±0.10(Predicted)
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Related reactions
6 records
Compound notes
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