874908-14-2
874908-14-2
Chemical Structure
3'-Hydroxy Repaglinide
- CAS No.: 874908-14-2
- Formula:C27H36N2O5
- Molecular Weight:468.59
IUPAC Name: 2-ethoxy-4-(2-((1-(2-(3-hydroxypiperidin-1-yl)phenyl)-3-methylbutyl)amino)-2-oxoethyl)benzoic acid
InChIKey: OBMAZJVHPAVADF-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC=C(CC(NC(C2=CC=CC=C2N3CC(O)CCC3)CC(C)C)=O)C=C1OCC
Biological Activity: 3'-Hydroxy Repaglinide is the major CYP2C8 metabolite of Repaglinide (HY-15209). Repaglinide is a carbamoylmethylbenzoic acid (CMBA) derivative that acts on type 2 diabetes[1].
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3'-Hydroxy Repaglinide | 98.20% | 3'-Hydroxy Repaglinide is the major CYP2C8 metabolite of Repaglinide (HY-15209). Repaglinide is a carbamoylmethylbenzoic acid (CMBA) derivative that acts on type 2 diabetes. | ||||||||||||||||||||
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3'-Hydroxy Repaglinide-d7 | 3'-Hydroxy Repaglinide-d7 is the deuterium labeled 3'-Hydroxy Repaglinide (HY-135335). 3'-Hydroxy Repaglinide is the major CYP2C8 metabolite of Repaglinide (HY-15209). Repaglinide is a carbamoylmethylbenzoic acid (CMBA) derivative that acts on type 2 diabetes. | |||||||||||||||||||||
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3'-Hydroxy Repaglinide-d5 | 99.46% | 3'-Hydroxy Repaglinide-d5 is the deuterium labeled 3'-Hydroxy Repaglinide. 3'-Hydroxy Repaglinide is a main CYP2C8 metabolite of Repaglinide. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.86
HY-15209Repaglinide -
Similarity Score 0.73
HY-15209SRepaglinide-d5 -
Similarity Score 0.65
HY-W351643Repaglinide acyl-beta-D-glucuronide -
Similarity Score 0.62
HY-143809SRepaglinide M1-d5 -
Similarity Score 0.51
HY-165385AZ-DF 265 -
Similarity Score 0.50
HY-W569837R(s)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine acetyl-l-glutamate (Standard) -
Similarity Score 0.48
HY-162267LPAR1 antagonist 1 -
Similarity Score 0.48
HY-157495EP3 antagonist 6 -
Similarity Score 0.48
HY-138942PF-06427878 -
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