Basic information
- CAS
27826-74-0- Standard SMILES
CCCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O- InChIKey
MBERTAKFBYOAHR-IVZWLZJFSA-N- Molecular formula
- C12H18N2O5
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.12157168
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 5-Propyl-2'-deoxyuridine
- IUPAC
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propylpyrimidine-2,4-dione
- English name
- 5-propyl-2'-deoxyuridine
- Molecular formula
- C12H18N2O5
- Molecular weight
- 270.28
Names & synonyms
5-Propyl-2'-deoxyuridine27826-74-02'-Deoxy-5-propyluridineDTXSID30182141RefChem:103414DTXCID40104632CHEMBL2219825-Propyldeoxyuridine5-Propyl-dUrd5-Propyl-2'-desoxyuridine1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propylpyrimidine-2,4-dione2'-deoxy-5-n-propyluridine
Show more names
Uridine, 2'-deoxy-5-propyl-
SCHEMBL2396529MBERTAKFBYOAHR-IVZWLZJFSA-NBDBM50375778PD1826711-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-propyl-pyrimidine-2,4-dione
Database identifiers
- CAS
27826-74-0- PubChem CID
- 160155
- DTXSID
DTXSID30182141- ChEMBL
CHEMBL221982- Nikkaji
- J413.158D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 409
Physicochemical properties
- Melting point
- 162 · 162-163 °C
- Density
- 1.345 · 1.345±0.06 g/cm3(Predicted)
- pka
- 9.55 · 9.55±0.10(Predicted)
Chemistry & industry
Suppliers2 total
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
Related reactions
3 records
Compound notes
Loading…