General Information of the Compound
Compound ID |
CP0278982
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Compound Name |
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
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Synonyms |
2956-16-3
CHEBI:67119
CHEMBL439009
GALACTOSE-URIDINE-5'-DIPHOSPHATE
GDU
UDP-D-galactopyranose
UDP-D-galactose
UDP-Gal
UDP-alpha-D-Galactose
UDP-alpha-D-galactopyranose
UDP-galactopyranose
UDP-galactose
UDPgalactose
Udp galactose
Udpgal
Uridine 5'-(alpha-D-galactopyranosy
Uridine 5'-diphosphogalactose
Uridine Diphosphate Galactose
Uridine diphosphategalactose
Uridine diphosphogalactose
Uridine pyrophosphogalactose
Uridine-5'-diphosphate-alpha-D-galactose
Uridinediphosphate galactose
Uridinediphosphogalactose
uridine diphosphate galactose
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Structure |
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Formula |
C15H24N2O17P2
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Molecular Weight |
566.302
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Canonical SMILES |
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O
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InChI |
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
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InChIKey |
HSCJRCZFDFQWRP-ABVWGUQPSA-N
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CAS |
27234-73-7
30138-01-3
4220-91-1
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Physicochemical Property |
"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). Show/Hide
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DrugBank ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound