Home Carbonyls Adenosine, N,N-bis[(1,1-diMethylethoxy)carbonyl]-2',3'-O-(1-Methylethylidene)-

Adenosine, N,N-bis[(1,1-diMethylethoxy)carbonyl]-2',3'-O-(1-Methylethylidene)-

CAS No.:
1152172-19-4
Catalog Number:
AG000GGN
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG000GGN
Chemical Name:
Adenosine, N,N-bis[(1,1-diMethylethoxy)carbonyl]-2',3'-O-(1-Methylethylidene)-
CAS Number:
1152172-19-4
MDL Number:
MFCD26959129
IUPAC Name:
tert-butyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
InChI:
InChI=1S/C23H33N5O8/c1-21(2,3)35-19(30)28(20(31)36-22(4,5)6)17-13-16(24-10-25-17)27(11-26-13)18-15-14(12(9-29)32-18)33-23(7,8)34-15/h10-12,14-15,18,29H,9H2,1-8H3/t12-,14-,15-,18-/m1/s1
InChI Key:
HAVVIXOQRJHQMM-SCFUHWHPSA-N
Properties
Complexity:
815  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
507.233g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
507.544g/mol
Monoisotopic Mass:
507.233g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
147A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties