COc1ccc(C(Nc2nc3c(ncn3[C@@H]3O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@H]3F)c(=O)[nH]2)(c2ccccc2)c2ccccc2)cc1
CAS: 1365256-68-3
Nom: 4′-Azido-2′-fluoro-N2-(4-methoxytrityl)-2′-deoxyguanosine
IUPAC: 9-[(2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1H-purin-6-one
SMILES: COc1ccc(C(Nc2nc3c(ncn3[C@@H]3O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@H]3F)c(=O)[nH]2)(c2ccccc2)c2ccccc2)cc1
Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC5=C(C(=O)N4)N=CN5C6C(C(C(O6)(CO)N=[N+]=[N-])O)F
Formule moléculaire: C30H27FN8O5
Masse molaire: 598.60
InChIKey: LEBZJRJPMWFAOE-UFGLGVGHSA-N
InChI: InChI=1S/C30H27FN8O5/c1-43-21-14-12-20(13-15-21)30(18-8-4-2-5-9-18,19-10-6-3-7-11-19)36-28-34-25-23(26(42)35-28)33-17-39(25)27-22(31)24(41)29(16-40,44-27)37-38-32/h2-15,17,22,24,27,40-41H,16H2,1H3,(H2,34,35,36,42)/t22-,24+,27-,29-/m1/s1
PubChem CID: 136340678

Synonymes

LEBZJRJPMWFAOE-UFGLGVGHSA-N4'-Azido-2'-fluoro-N2-(4-methoxytrityl)-2'-deoxyguanosine4'-C-Azido-2'-deoxy-2'-fluoro-N-[(4-methoxyphenyl)diphenylmethyl]guanosine1365256-68-3