9-(Tetrahydro-2-furanyl)-9H-purin-6-amine
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9-(Tetrahydro-2-furanyl)-9H-purin-6-amine
structure -
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CAS No:
17318-31-9
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Formula:
C9H11N5O
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Chemical Name:
9-(Tetrahydro-2-furanyl)-9H-purin-6-amine
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Synonyms:
9H-Purin-6-amine,9-(tetrahydro-2-furanyl)-;Adenine,9-(tetrahydro-2-furyl)-;9-(Tetrahydro-2-furanyl)-9H-purin-6-amine;9-(Tetrahydro-2-furyl)adenine;SQ 22536;Tetrahydrofuryl-9-adenine;NSC 53339;115016-69-8
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CAS No:
Description
9-(tetrahydrofuryl)adenine is a nucleoside analogue that is adenine in which the nitrogen at position 9 has been substituted by a tetrahydrofuran-2-yl group. It is an adenylate cyclase inhibitor. It has a role as an EC 4.6.1.1 (adenylate cyclase) inhibitor. It is a nucleoside analogue and a member of oxolanes. It derives from an adenine.
Characteristics
78.85000
1.29870
Off-White Solid
1.70±0.1 g/cm3
160-161℃
474.8±55.0 °C(Predicted)
241ºC
1.83
0-6ºC
3.49E-09mmHg at 25°C
3.82±0.10
Safety Information
3
36/37/38
26-36
Xi
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Compounds that bind to and inhibit the action of ADENYLYL CYCLASES. (See all compounds classified as Adenylyl Cyclase Inhibitors.)
9-(tetrahydro-2-furyl)-adenine
Computed Properties
Molecular Weight:205.22
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:205.09635999
Monoisotopic Mass:205.09635999
Topological Polar Surface Area:78.8
Heavy Atom Count:15
Complexity:239
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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