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Home > Encyclopedia > Uridine diphosphate

Uridine diphosphate

Uridine diphosphate structure

Uridine diphosphate 

structure
  • CAS No:

    58-98-0

  • Formula:

    C9H14N2O12P2

  • Chemical Name:

    Uridine diphosphate

  • Synonyms:

    Uridine 5′-(trihydrogen diphosphate);Uridine diphosphate;Uridine 5′-(trihydrogen pyrophosphate);Uridine pyrophosphate;UDP;Uridine 5′-pyrophosphoric acid;Uridine 5′-pyrophosphate;Uridine,5′-(trihydrogen diphosphate);Uridine 5′-diphosphate;5′-UDP;Uridine 5′-diphosphoric acid;489-66-7;88756-92-7;141342-82-7;910024-03-2;910024-52-1;913811-31-1;918474-18-7

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Solid


Solid


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-).|A uracil nucleotide containing a pyrophosphate group esterified to C5 of the sugar moiety.

Uridine diphosphate Basic Attributes

466.14000

404.16

200-409-6

5G0F599A1Y

Characteristics

252.35000

-4.7

Solid

2.002g/cm3

1.643

176.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|174 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine]|176.9 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)]|181.7 Ų [M+Na]+ [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)]|178.6 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Safety Information

UN 2910 7

36/37/38

26-36

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Diphosphate, Uridine

Computed Properties

Molecular Weight:404.16
XLogP3:-4.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:404.00219788
Monoisotopic Mass:404.00219788
Topological Polar Surface Area:212
Heavy Atom Count:25
Complexity:676
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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