CPD1110-A4

Lub npe tshuaj:

(S)-7-chloro-3-((6-((((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2,3]triazolo[4,5] -d] pyrimidin-5-amine

SMILES Code:

NC1=NC(Cl)=C(N=NN2CC3=NC(CO[C@H]4CCOC4)=CC=C3)C2=N1

InChi Code:

InChI=1S/C15H16ClN7O2/c16-13-12-14(20-15(17)19-13)23(22-21-12)6-9-2-1-3-10(18-9)7- 25-11-4-5-24-8-11/h1-3,11H,4-8H2,(H2,17,19,20)/t11-/m0/s1

InChi Key:

WDEHMCKFQQVGLL-NSHDSACASA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

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Hom phiaj: