Basic Information |
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Product Name: | 3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE |
English Synonyms: | 3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE |
MDL Number.: | MFCD04972291 |
H bond acceptor: | 10 |
H bond donor: | 2 |
Smile: | COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)O[C@H]4C[C@@H](O[C@@H]4CO)n5cnc6c5nc[nH]c6=O |
InChi: | InChI=1S/C31H30N4O6/c1-38-23-12-8-21(9-13-23)31(20-6-4-3-5-7-20,22-10-14-24(39-2)15-11-22)41-25-16-27(40-26(25)17-36)35-19-34-28-29(35)32-18-33-30(28)37/h3-15,18-19,25-27,36H,16-17H2,1-2H3,(H,32,33,37)/t25-,26+,27+/m0/s1 |
InChiKey: | InChIKey=VHGPSUHVMFNHMZ-OYUWMTPXSA-N |
Property |
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Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
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