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N-{9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide

Catalog ID
STK329892
SMILES CC(C(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)[C@@H]1OC2[C@H]([C@H]1O)O[Si](O[Si](OC2)(C(C)C)C(C)C)(C(C)C)C(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H45N5O7Si2 MW 595.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H45N5O7Si2/c1-13(2)23(33)29-26-28-22-19(24(34)30-26)27-12-31(22)25-20(32)21-18(36-25)11-35-39(14(3)4,15(5)6)38-40(37-21,16(7)8)17(9)10/h12-18,20-21,25,32H,11H2,1-10H3,(H2,28,29,30,33,34)/t18?,20-,21-,25-/m1/s1
InChIKey
RYRMXMSXLHPLAT-ZQYADJKOSA-N
Synonyms

CC(C(=O)Nc1(nH)c(=O)c2c(n1)n(cn2)(C@@H)1OC2(C@H)((C@H)1O)O(Si)(O(Si)(OC2)(C(C)C)C(C)C)(C(C)C)C(C)C)C
CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3C(C4C(O3)CO(Si)(O(Si)(O4)(C(C)C)C(C)C)(C(C)C)C(C)C)O
InChI=1SC26H45N5O7Si2c113(2)23(33)2926282219(24(34)3026)271231(22)2520(32)2118(3625)113539(14(3)415(5)6)3840(372116(7)8)17(9)10h121820212532H11H2110H3(H22829303334)t18?202125m1s1
N(9((6aR8R9R9aS)9hydroxy2244tetra(propan2yl)tetrahydro6Hfuro(32f)(13524)trioxadisilocin8yl)6oxo69dihydro1Hpurin2yl)2methylpropanamide
N(9((8R9R9aS)9hydroxy2244tetra(propan2yl)6a899atetrahydro6Hfuro(32f)(13524)trioxadisilocin8yl)6oxo3Hpurin2yl)2methylpropanamide
ZINC000195853380
ZINC000197270897

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Available files

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