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Repaglinide

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For Research Use Only | Not For Clinical Use
CATAPS135062021
CAS135062-02-1
Structure
MDL NumberMFCD00906179
SynonymsRepaglinide
IUPAC Name2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
Molecular Weight452.59
Molecular FormulaC27H36N2O4
Canonical SMILESCCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)ccc1C(=O)O
InChIInChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1
InChI KeyFAEKWTJYAYMJKF-QHCPKHFHSA-N
Accurate Mass452.2675
FormatNeat
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