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7-Deazaadenosine 3′,5′-monophosphate

7-Deazaadenosine 3′,5′-monophosphate structure

CAS No:
16719-36-1
Formula:
C11H13N4O6P
Chemical Name:
7-Deazaadenosine 3′,5′-monophosphate
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(3,5-O-phosphinico-β-D-ribofuranosyl)-;7H-Pyrrolo[2,3-d]pyrimidine,4-amino-7-β-D-ribofuranosyl-,cyclic 3′,5′-(hydrogen phosphate);4H-Furo[3,2-d]-1,3,2-dioxaphosphorin,7H-pyrrolo[2,3-d]pyrimidin-4-amine deriv.;Tubercidin cyclic 3′,5′-phosphate;Tubercidin 3′,5′-cyclic monophosphate;Tubercidin 3′,5′-cyclic phosphate;7-Deazaadenosine 3′,5′-monophosphate;NSC 115712;77836-27-2
Categories:
Biochemical Engineering > Saccharides

Description

ChEBI: A nucleoside 3',5'-cyclic phosphate that is cAMP in which the nitrogen atom at position 7 on the purine fragment is replaced by a methine (C-H) group.

7-deaza-cAMP is a nucleoside 3',5'-cyclic phosphate that is cAMP in which the nitrogen atom at position 7 on the purine fragment is replaced by a methine (C-H) group. It is a N-glycosylpyrrolopyrimidine, a ribonucleotide and a nucleoside 3',5'-cyclic phosphate. It derives from a tubercidin.

7-Deazaadenosine 3′,5′-monophosphate Basic Attributes

Molecular Weight：

350.2

Exact Mass：

328.22

Characteristics

PSA：

142

XLogP3：

-2

Density：

2.27±0.1 g/cm3(Predicted)

Boiling Point：

677.0±65.0 °C(Predicted)

Flash Point：

363.2ºC

Refractive Index：

1.927

Vapor Pressure：

2.98E-19mmHg at 25°C

Drug Information

MeSH Entry Terms：

tubercidin 3',5'-cyclic phosphate

Computed Properties

Molecular Weight:328.22
XLogP3:-2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:328.05727114
Monoisotopic Mass:328.05727114
Topological Polar Surface Area:142
Heavy Atom Count:22
Complexity:497
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-Deazaadenosine 3′,5′-monophosphate

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

7-Deazaadenosine 3′,5′-monophosphate

SDS

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