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Home > Encyclopedia > GDP

GDP

GDP structure

GDP 

structure
  • CAS No:

    146-91-8

  • Formula:

    C10H15N5O11P2

  • Chemical Name:

    GDP

  • Synonyms:

    Guanosine 5′-(trihydrogen diphosphate);Guanosine 5′-(trihydrogen pyrophosphate);Guanosine pyrophosphate;GDP;5′-GDP;Guanosine diphosphate;Guanosine 5′-pyrophosphate;Guanosine,mono(trihydrogen diphosphate) (ester);Guanosine 5′-diphosphate;2577-83-5;1403489-38-2

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Guanosine 5'-diphosphate is a nucleoside diphosphate. Guanosine 5'-diphosphate consists of a pyrophosphate group, a pentose sugar ribose, and the nucleobaseguanine. Guanosine 5'-diphosphate is the product of GTP dephosphorylation by GTPases.


Solid


GDP is a purine ribonucleoside 5'-diphosphate resulting from the formal condensation of the hydroxy group at the 5' position of guanosine with pyrophosphoric acid. It has a role as an Escherichia coli metabolite, a mouse metabolite and an uncoupling protein inhibitor. It is a guanosine 5'-phosphate and a purine ribonucleoside 5'-diphosphate. It is a conjugate acid of a GDP(2-).|A guanine nucleotide containing two phosphate groups esterified to the sugar moiety.

GDP Basic Attributes

443.2

443.20

DTXSID90163254

Characteristics

272.19000

-5.4

2.63±0.1 g/cm3(Predicted)

961ºC at 760 mmHg

535ºC

1.94

H2O: 50 mg/mL, clear, colorless

191.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|192 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|188.4 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|182.4 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|186.4 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Safety Information

3

22-24/25

Drug Information

5'-Diphosphate, Guanosine

Computed Properties

Molecular Weight:443.20
XLogP3:-4.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:443.02433031
Monoisotopic Mass:443.02433031
Topological Polar Surface Area:248
Heavy Atom Count:28
Complexity:760
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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