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Adenosine5'-(tetrahydrogen triphosphate), copper(2+) salt (1:1) (8CI,9CI) (18925-86-5)
Identification
Name:
Adenosine5'-(tetrahydrogen triphosphate), copper(2+) salt (1:1) (8CI,9CI)
Synonyms:
copper adenosine triphosphate
CAS:
18925-86-5
Molecular Formula:
C10H16 N5 O13 P3 . Cu
Molecular Weight:
0
InChI:
InChI=1/C10H14N5O13P3.Cu/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;/h2-4,6-7,10H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);/q-2;+2/t4-,6-,7-,10-;/m1./s1
Molecular Structure:
Properties
Flash Point:
529.2°C
Boiling Point:
951.4°C at 760 mmHg
Flash Point:
529.2°C
Safety Data
Other Product
Adenosine5'-(tetrahydrogen triphosphate), barium salt (1:2) (8CI,9CI)
Adenosine5'-(tetrahydrogen triphosphate), 1-oxide (8CI,9CI)
Adenosine5'-(tetrahydrogen triphosphate), sodium salt (1:2)
Adenosine5'-(tetrahydrogen triphosphate), magnesium salt (1:2) (9CI)
Adenosine5'-(tetrahydrogen triphosphate), potassium salt (8CI,9CI)
Adenosine5'-(tetrahydrogen triphosphate), calcium salt (1:1)
Adenosine5'-(tetrahydrogen triphosphate), sodium salt (1:?)
Adenosine5'-(tetrahydrogen triphosphate), 3'-(1-naphthalenecarboxylate) (9CI)
Adenosine5'-(tetrahydrogen triphosphate), disodium salt, hydrate (8CI,9CI)
Adenosine5'-(tetrahydrogen triphosphate), P''-[1-(2-nitrophenyl)ethyl] ester (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 2'-deoxy-1-methyl- (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, trilithium salt (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, disodium salt (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 2'-deoxy-, disodium salt (9CI)
Adenosine5'-(tetrahydrogen triphosphate), iron salt (9CI)
Adenosine5'-(tetrahydrogen triphosphate), disodium salt, trihydrate (9CI)
Adenosine5'-(tetrahydrogen triphosphate),3'-[5-(dimethylamino)-1-naphthalenecarboxylate] (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 3'-(2-aminobenzoate) (9CI)
Adenosine5'-(tetrahydrogen triphosphate), 2-azido- (9CI)
Adenosine5'-(tetrahydrogen triphosphate),2',2'''-[6,6'-[dithiobis[(1-oxo-3,1-propanediyl)imino]]bis[hexanoate]] (9CI)
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