R 84852-d4
Product Specifications
Synonyms
(2S)-2-amino-5-[[1-(carboxymethylamino)-3-(1H-indol-3-ylmethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid; R 84852-d4
Hazard Statement
No Data Available
Smiles
OC(CCCN12)C1=NC(C)=C(C([2H])([2H])C([2H])([2H])N3CCC(C(C4=C(O)C=C(F)C=C4)=O)CC3)C2=O
Molecular Formula
C23H24D4FN3O4
Molecular Weight
433.51
InChI
InChI=1S/C23H28FN3O4/c1-14-17(23(31)27-9-2-3-19(28)22(27)25-14)8-12-26-10-6-15(7-11-26)21(30)18-5-4-16(24)13-20(18)29/h4-5,13,15,19,28-29H,2-3,6-12H2,1H3/i8D2,12D2
Additionnal Information
IUPAC name: 3-(2-(4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl)ethyl-1,1,2,2-d4)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Shipping Conditions
Room Temperature
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