MetaADEDB 2.0 @ LMMD
pyrimidin-2-one beta-ribofuranoside
(RPQZTTQVRYEKCR-WCTZXXKLSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cccnc1=O
Type(s)
Experimental
Molecular Formula:
C9H12N2O5
Molecular Weight:
228.202
Log P:
-2.1452
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
104.81
CAS Number(s):
3690-10-6; 654065
Synonym(s)
1.
pyrimidin-2-one beta-ribofuranoside
2.
4-deoxyuridine
3.
NSC 309132
4.
pyrimidin-2-one beta-D-ribofuranoside
5.
pyrimidin-2-one beta-ribofuranoside, (L)-isomer
6.
pyrimidin-2-one ribonucleoside
7.
zebularine
External Link(s)
MeSHC009131
PubChem Compound100016
BindingDB50226311
ChEBI46938
CHEMBLCHEMBL504567
DrugBankDB03068
IUPHAR/BPS Guide to PHARMACOLOGY4729
Therapeutic Target DatabaseD0IF3H
ZINC6119090
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma15908783CTD
2melanoma16505122CTD
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