(R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol

Chemical Name:

(R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol

SMILES Code: 

[C@H](O)([C@]1(O[C@@H](N2C3C(=C(Cl)N=CN=3)C=C2)[C@@]2([H])[C@@]1(OC(C)(C)O2)[H])[H])C1=CC=C(Cl)C=C1

InChi Code:

InChI=1S/C20H19Cl2N3O4/c1-20(2)28-15-14(13(26)10-3-5-11(21)6-4-10)27-19(16(15)29-20)25-8-7-12-17(22)23-9-24-18(12)25/h3-9,13-16,19,26H,1-2H3/t13-,14-,15-,16-,19-/m1/s1

InChi Key:

DHGVHEMXVWITLM-DINLJIAVSA-N

Keyword:

2040290-91-1；CAS：2040290-91-1；CAS:2040290-91-1； (R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol

Solubility: 

Storage: 

Description: 

Target: