Polθ-IN-1-d3
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(2S,3S,4S)-N-(5-chloro-2,4-difluorophenyl)-3,4-dihydroxy-N-(methyl-d3)-1-(6-methyl-4-(trifluoromethyl)pyridin-2-yl)-5-oxopyrrolidine-2-carboxamide
SMILES Code:
O=C([C@@H]1[C@H](O)[C@H](O)C(=O)N1C1N=C(C)C=C(C(F)(F)F)C=1)N(C([2H])([2H])[2H])C1C=C(Cl)C(F)=CC=1F
InChi Code:
InChI=1S/C19H15ClF5N3O4/c1-7-3-8(19(23,24)25)4-13(26-7)28-14(15(29)16(30)18(28)32)17(31)27(2)12-5-9(20)10(21)6-11(12)22/h3-6,14-16,29-30H,1-2H3/t14-,15-,16-/m0/s1/i2D3
InChi Key:
XDGNFDFXUBJGRV-YQCADYNBSA-N
Keyword:
2598122-35-9；CAS：2598122-35-9；CAS:2598122-35-9；Polθ-IN-1-d3
Solubility:
Storage:
Description:
Pol θ - IN-1-d3 (example 1) is a deuterated inhibitor of Pol θ that can be used in cancer research.
Target: Polθ
