General Information of the Compound
| Compound ID |
CP0385875
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| Compound Name |
UDP-alpha-D-glucose
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| Synonyms |
uridine diphosphate glucose
133-89-1
5'-Diphosphoglucose
CHEBI:46229
GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE
Glucose-Uridine-C1,5'-Diphosphate
UDP-D-glucose
UDP-Glc
UDP-alpha-D-Glucose
UDP-glucose
UDPG
UDPglucose
UNII-V50K1D7P4Y
URIDINE DIPHOSPHATE GLUCOSE
URIDINE-5'-DIPHOSPHATE-GLUCOSE
URIDINE-5'-DIPHOSPHOGLUCOSE
URIDINE-5'-MONOPHOSPHATE GLUCOPYRANOSYL-MONOPHOSPHATE ESTER
Uridine 5'-diphosphoglucose
Uridine diphosphoglucose
Uridine-5'-diphosphate-glucose
V50K1D7P4Y
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]
co-galactoisomerase
co-waldenase
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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-JZMIEXBBSA-N
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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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Map of Molecular Bioactivity Related to the Compound
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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
Protein ID: PT05434, P2Y purinoceptor 14
Protein ID: PT04714, P2Y purinoceptor 2
Protein ID: PT02796, P2Y purinoceptor 6
Clinical Information about the Compound