ND-646
For scientific research only, not for patients.
Product Detail
Product Tags
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Chemical Name:
(R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide
SMILES Code:
CC(N(C1=O)C(N(C2=C1C(C)=C(S2)C3=NC=CO3)C[C@H](OC4CCOCC4)C5=CC=CC=C5OC)=O)(C(N)=O)C
InChi Code:
InChI=1S/C28H32N4O7S/c1-16-21-24(33)32(28(2,3)26(29)34)27(35)31(25(21)40-22(16)23-30-11-14-38-23)15-20(39-17-9-12-37-13-10-17)18-7-5-6-8-19(18)36-4/h5-8,11,14,17,20H,9-10,12-13,15H2,1-4H3,(H2,29,34)/t20-/m0/s1
InChi Key:
HSRWXLIYNCKHRZ-FQEVSTJZSA-N
Keyword:
Solubility:
Storage:
Description:
Target: ACC
