AG005LEN

81279-39-2 | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine

AG005LEN

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CAS Number	81279-39-2
Catalog Number	AG005LEN(AGN-PC-0UJ5J8)
Chemical Name	2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine
IUPAC Name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI	InChI=1S/C41H51N5O8Si/c1-25(2)36(48)44-39-43-35-32(37(49)45-39)42-24-46(35)38-34(54-55(8,9)40(3,4)5)33(47)31(53-38)23-52-41(26-13-11-10-12-14-26,27-15-19-29(50-6)20-16-27)28-17-21-30(51-7)22-18-28/h10-22,24-25,31,33-34,38,47H,23H2,1-9H3,(H2,43,44,45,48,49)/t31-,33-,34-,38-/m1/s1
InChI Key	JMCNKJFOIJGYRG-CJEGOSRCSA-N
MDL Number	MFCD00080293
Molecular Formula	C41H51N5O8Si
Molecular Weight	769.9578
SMILES	C(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O[Si](C(C)(C)C)(C)C)n1c2c(nc1)c(=O)[nH]c(n2)NC(=O)C(C)C)(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Synonyms	5'-O-DMT-2'-O-iBu-N-Bz-Guanosine, 81279-39-2, N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, C41H51N5O8Si, SCHEMBL1582220, CTK8B4325, DTXSID80472584, JMCNKJFOIJGYRG-CJEGOSRCSA-N, 2622AC, ANW-44696, MFCD00080293, AKOS015999126, ZINC169745830, DS-14585, J-700369, 2-N-isobutyryl-2'-O-tert-butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-guanosine, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-N-isobutyrylguanosine, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tertbutyldimethylsilyl)-N-isobutyryl-guanosine, N2-Isobutyryl-2''-O-(tert-butyldimethylsilyl)-5''-O-(4,4''-dimethoxytrityl)-gu, CID11787596, CID 11061708, N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy),

Complexity	1310
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	769.351g/mol
Formal Charge	0
Heavy Atom Count	55
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	769.971g/mol
Monoisotopic Mass	769.351g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	155A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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