CPD1110-A4
For scientific research only, not for patients.
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Chemical Name:
(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
Keyword:
Solubility:
Storage:
Description:
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