5-Propyl-2'-deoxyuridine

HCID 160155

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

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

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