Basic information
- CAS
58-98-0- Standard SMILES
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1- InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N- Molecular formula
- C9H14N2O12P2
- Average molar mass
- 404.16 g/mol
- Monoisotopic mass
- 404.00219788
Names & identifiers
- Preferred name
- Uridine Diphosphate
- IUPAC
- [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
- English name
- UDP
- Molecular formula
- C9H14N2O12P2
- Molecular weight
- 404.16
Names & synonyms
Show more names
Database identifiers
- CAS
58-98-0- PubChem CID
- 6031
- ChEMBL
CHEMBL130266- ChEBI
CHEBI:17659- UNII
- 5G0F599A1Y
- EC Number
- 200-409-6
- Nikkaji
- J4.595K
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 675
Experimental & physicochemical properties
Collision Cross Section
174 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine]
176.5 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
181.7 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];178.6 Ų [M+Na-2H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];172.9 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];178.5 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];176.9 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
178.1 Ų [M+Na]+;176.5 Ų [M+H]+;178.7 Ų [M-2H+Na]-;172.9 Ų [M-H]-;181.7 Ų [M+Na]+
Physicochemical properties
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Density
- 2.002 · 2.002±0.06 g/cm3(Predicted)
- pka
- 1.04 · 1.04±0.50(Predicted)
- FDA UNII
- 5 G0F599A1Y · 5G0F599A1Y
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Pharmacology
Metabolite Pathways
17-Beta Hydroxysteroid Dehydrogenase III Deficiency;Acetaminophen Metabolism Pathway;Acute Intermittent Porphyria;Amino Sugar Metabolism;Androgen and Estrogen Metabolism;Androstenedione Metabolism;Aromatase deficiency;Artemether Metabolism Pathway;Beta Ureidopropionase Deficiency;Celecoxib Action Pathway;Total 63 pathways, visit the HMDB page for details
Applications
UsesUridine 5’-Diphosphate-13C,15N2 is an isotopic analog of Uridine 5’-Diphosphate (U829920), a phosphorylated derivative of the nucleoside Uridine. It is further phosphorylated by nucleoside diphosphokinase to form the triphosphate analogue.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers48 total
Additional notes
DefinitionChEBI: UDP is a uridine 5'-phosphate and a pyrimidine ribonucleoside 5'-diphosphate. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of an UDP(3-).
Related reactions
Compound notes
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