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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]-5,9-dihydro-4H-purin-6-yl}-2-methylpropanamide

Catalog ID
STK368456
SMILES CC(C(=O)NC1=NC=NC2C1N=CN2[C@@H]1O[C@H]2[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 C26H47N5O6Si2 MW 581.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H47N5O6Si2/c1-14(2)25(33)30-23-20-24(28-12-27-23)31(13-29-20)26-21(32)22-19(35-26)11-34-38(15(3)4,16(5)6)37-39(36-22,17(7)8)18(9)10/h12-22,24,26,32H,11H2,1-10H3,(H,27,28,30,33)/t19-,20?,21-,22-,24?,26-/m1/s1
InChIKey
AJICZMCECPOMNS-SHYLLXRTSA-N
Synonyms

CC(C(=O)NC1=NC=NC2C1N=CN2(C@@H)1O(C@H)2(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=NC2C1N=CN2C3C(C4C(O3)CO(Si)(O(Si)(O4)(C(C)C)C(C)C)(C(C)C)C(C)C)O
InChI=1SC26H47N5O6Si2c114(2)25(33)30232024(28122723)31(132920)2621(32)2219(3526)113438(15(3)416(5)6)3739(362217(7)8)18(9)10h1222242632H11H2110H3(H27283033)t1920?212224?26m1s1
MFCD13368843
N(9((6aR8R9R9aS)9hydroxy2244tetra(propan2yl)6a899atetrahydro6Hfuro(32f)(13524)trioxadisilocin8yl)45dihydropurin6yl)2methylpropanamide
N(9((6aR8R9R9aS)9hydroxy2244tetra(propan2yl)tetrahydro6Hfuro(32f)(13524)trioxadisilocin8yl)59dihydro4Hpurin6yl)2methylpropanamide
ZINC000197366473
ZINC000197366515

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Available files

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