General Information of the Compound
Compound ID
CP0421299
Compound Name
(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
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Synonyms
UDP glucuronic acid
UDP-glucuronate
UDP-glucuronic acid
UDPGA
uridine diphosphate glucuronic acid
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Structure
Formula
C15H22N2O18P2
Molecular Weight
580.285
Canonical SMILES
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
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InChI
InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1
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InChIKey
HDYANYHVCAPMJV-LXQIFKJMSA-N
CAS
14520-48-0
30329-32-9
3545-73-1
5918-40-1
Physicochemical Property
logP
-4.7014
Rotatable Bonds
9
Heavy Atom Count
37
Polar Areas
314.06
Hydrogen Bond Donor Count
9
Hydrogen Bond Acceptor Count
16
Complexity
37

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 17473
SID: 15932622
ChEMBL ID
CHEMBL228057
DrugBank ID
DB03041
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05434, P2Y purinoceptor 14
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 370 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( UDP-glucuronic acid )
Drug Name UDP-glucuronic acid
Target(s)
P2Y purinoceptor 14 (P2RY14)
Agonist