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Cytidine diphosphate

Cytidine diphosphate structure

Cytidine diphosphate 

structure
  • CAS No:

    63-38-7

  • Formula:

    C9H15N3O11P2

  • Chemical Name:

    Cytidine diphosphate

  • Synonyms:

    Cytidine 5′-(trihydrogen diphosphate);Cytidine pyrophosphate;Cytidine 5′-(trihydrogen pyrophosphate);CDP;Cytidine coenzyme;Cytidine 5′-diphosphate;Cytidine,mono(trihydrogen diphosphate) (ester);Cytidine 5′-pyrophosphate;Cytidine diphosphate;5′-CDP;87691-21-2

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

ChEBI: A pyrimidine ribonucleoside 5'-diphosphate having cytosine as the nucleobase.


Solid


CDP is a pyrimidine ribonucleoside 5'-diphosphate having cytosine as the nucleobase. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a pyrimidine ribonucleoside 5'-diphosphate and a cytidine 5'-phosphate. It is a conjugate acid of a CDP(3-).|Cytidine 5'-(trihydrogen diphosphate). A cytosine nucleotide containing two phosphate groups esterified to the sugar moiety. Synonyms: CRPP; cytidine pyrophosphate.

Cytidine diphosphate Basic Attributes

403.176

403.18

200-557-1

1ZH821MXU5

Characteristics

243.51000

-4.25

Solid

2.4±0.1 g/cm3

183 °C (decomp)

767.4±70.0 °C at 760 mmHg

417.9±35.7 °C

1.789

175.1 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|171.31 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|175.6 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|179.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|174.2 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|176.3 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|176.3 Ų [M-2H+Na]-

Drug Information

CDP

Computed Properties

Molecular Weight:403.18
XLogP3:-4.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:403.01818230
Monoisotopic Mass:403.01818230
Topological Polar Surface Area:222
Heavy Atom Count:25
Complexity:690
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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