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Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt (9CI)

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Name

Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt (9CI)

EINECS N/A
CAS No. 76939-46-3 Density N/A
PSA 167.48000 LogP 0.96450
Solubility N/A Melting Point N/A
Formula C10H10BrN5NaO6P Boiling Point N/A
Molecular Weight 430.08 Flash Point N/A
Transport Information N/A Appearance off-white powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 76939-46-3 (8-BROMOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT) Hazard Symbols N/A
Synonyms

sodium (1S,6R,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l5-phosphabicyclo[4.3.0]nonan-9-ol;sodium 6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;8-Br-cAMP;8-Bromoadenosine 3′,5′-cyclic monophosphate sodium salt;8-Bromoadenosine-3¢,5¢-cyclic monophosphate sodium salt;8-Bromo-cAMP;8-Bromo-cAMP, sodium salt;

 

Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt (9CI) Specification

The Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt (9CI), with the CAS registry number 76939-46-3, has the systematic name of sodium (1S,6R,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l5-phosphabicyclo[4.3.0]nonan-9-ol. It is a kind of off-white powder, and belongs to the product category of Cyclic Nucleotide related. And the molecular formula of the chemical is C10H10BrN5NaO6P. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes. Amd it should be stored at -20°C.

The characteristics of Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt (9CI) are as followings: (1)H-Bond Donor 2; (2)H-Bond Acceptor 10; (3)Rotatable Bond Count 1; (4)Tautomer Count 3; (5)Exact Mass 428.944977; (6)MonoIsotopic Mass 428.944977; (7)Topological Polar Surface Area 158; (8)Heavy Atom Count 24; (9)Formal Charge 0; (10)Complexity 538; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 4; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 2.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Na+].Nc4ncnc3c4nc(Br)n3[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O
(2)InChI: InChI=1/C10H11BrN5O6P.Na/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1
(3)InChIKey: DMRMZQATXPQOTP-PXNHEBIVBO

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