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Name: (2R,3R,4R,5R)-2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-4-(2,4-dichlorobenzyloxy)-5-(2,4-dichlorobenzyloxymethyl)-3-ethynyl-tetrahydrofuran-3-ol

IUPAC: (2R,3R,4R,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-ethynyloxolan-3-ol

SMILES: C#C[C@@]1(O)[C@H](OCc2ccc(Cl)cc2Cl)[C@@H](COCc2ccc(Cl)cc2Cl)O[C@H]1n1ccc2c(Cl)ncnc21

Canonical SMILES: C#CC1(C(C(OC1N2C=CC3=C2N=CN=C3Cl)COCC4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)O

Summenformel: C27H20Cl5N3O4

Molare Masse: 627.70

InChIKey: SKASTVLBXBBWMF-FKDDUOCFSA-N

InChI: InChI=1S/C27H20Cl5N3O4/c1-2-27(36)23(38-12-16-4-6-18(29)10-21(16)31)22(13-37-11-15-3-5-17(28)9-20(15)30)39-26(27)35-8-7-19-24(32)33-14-34-25(19)35/h1,3-10,14,22-23,26,36H,11-13H2/t22-,23-,26-,27-/m1/s1

PubChem CID: 86642242 →

Synonyme

SCHEMBL3079562SKASTVLBXBBWMF-FKDDUOCFSA-N(2R,3R,4R,5R)-2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-4-(2,4-dichlorobenzyloxy)-5-(2,4-dichlorobenzyloxymethyl)-3-ethynyl-tetrahydrofuran-3-ol

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