Udp xylose
Basic information
- CAS
3616-06-6- Standard SMILES
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1- InChIKey
DQQDLYVHOTZLOR-OCIMBMBZSA-N- Molecular formula
- C14H22N2O16P2
- Average molar mass
- 536.28 g/mol
- Monoisotopic mass
- 536.04445661
Overview
UDP-alpha-D-xylose is a UDP-sugar having alpha-xylose as the sugar component. It is an important metabolite in the nucleotide sugar metabolism in animals, plants, fungi, and bacteria. It has a role as a fundamental metabolite. It is a conjugate acid of an UDP-alpha-D-xylose(2-).
Names & identifiers
- Preferred name
- Udp xylose
- IUPAC
- [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate
- English name
- [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid
- Molecular formula
- C14H22N2O16P2
- Molecular weight
- 536.28
Names & synonyms
Udp xyloseUDP-alpha-D-xylose3616-06-6URIDINE DIPHOSPHATE XYLOSEURIDINE-5'-DIPHOSPHATE-XYLOPYRANOSEDiphosphate Xylose, UridineCHEBI:16082DTXSID70863225I839TB018FUridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl esteruridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate]uridine 5'-(3-(alpha-D-xylopyranosyl) dihydrogen diphosphate)
Show more names
UDP-XylUDP-D-XyloseXanthone Impurity 15Uridine diphosphoxyloseTNP--L-GTP (sodium salt)uridine[5']diphospho-a-D-xylopyranosideUridine 5'-(trihydrogendiphosphate), P'-a-D-xylopyranosylester
Xylose, UDPRefChem:900973Xylose, Uridine DiphosphateDTXCID401510993UDP-xylose[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphateUDP-a-D-Xylose disodium[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid
Properties
Computed structural properties
- XLogP
- -6.6
- Topological polar surface area
- 271 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 916
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
LogP-0.96
Melting Point144.5 °C
Physical DescriptionSolid
Physicochemical properties
- InChIKey
- CJQUOWDFDHXPFN-UHFFFAOYSA-N
- SMILES
- P(OC)(OP(O)(OOC1(O)C(C2C(O)C(O)C(N3C(=O)NC(=O)C=C3)O2)(O)C(O)C(O)CO1)=O)(O)=O
- FDA UNII
- 839 TB018F · I839TB018F
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Chemistry & industry
Pharmacology
Tissue LocationsAdipose Tissue
Cellular LocationsEndoplasmic reticulum
Metabolite PathwaysGalactosemia II (GALK)
Additional notes
DefinitionChEBI: A UDP-sugar having alpha-xylose as the sugar component. It is an important metabolite in the nucleotide sugar metabolism in animals, plants, fungi, and bacteria.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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