Adenosine5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide,sodium salt (1:4) (2646-71-1)

Identification
Name:	Adenosine5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide,sodium salt (1:4)
Synonyms:	Adenosine5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide,tetrasodium salt (9CI); Adenosine, 2'-(dihydrogen phosphate) 5'-(trihydrogenpyrophosphate), 5'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosylnicotinamide, tetrasodium salt (8CI)
CAS:	2646-71-1
EINECS:	200-177-6
Molecular Formula:	C21H30 N7 O17 P3 . 4 Na
Molecular Weight:	745.4209
InChI:	InChI=1/C21H30N7O17P3.4Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;;;;/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);;;;/q;4*+1/p-4/t10-,11-,13+,14-,15+,16+,20+,21-;;;;/m1..../s1
Molecular Structure:
Properties
Density:	2.28 g/cmºC
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	Xi: Irritant