3-Amino-2-piperidinone Catalog No.:M30753-C InChi: InChI=1S/C32H25NO8/c1-36-26-13-22-23(14-29(26)37-16-19-5-3-2-4-6-19)33(15-20-7-9-24-27(11-20)40-17-38-24)31(32(34)35)30(22)21-8-10-25-28(12-21)41-18-39-25/h2-14H

Name: 3-Amino-2-piperidinone Catalog No.:M30753-C InChi: InChI=1S/C32H25NO8/c1-36-26-13-22-23(14-29(26)37-16-19-5-3-2-4-6-19)33(15-20-7-9-24-27(11-20)40-17-38-24)31(32(34)35)30(22)21-8-10-25-28(12-21)41-18-39-25/h2-14H
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Description

InChi: InChI=1S/C32H25NO8/c1-36-26-13-22-23(14-29(26)37-16-19-5-3-2-4-6-19)33(15-20-7-9-24-27(11-20)40-17-38-24)31(32(34)35)30(22)21-8-10-25-28(12-21)41-18-39-25/h2-14H

is a nonpeptidic inhibitor of IFN-alpha and IFNAR interaction

as well as 229 other protein kinases such as PI3K

Lurasidone is metabolised primarily via CYP3A4

InChi: InChI=1S/C27H22F4N4O3

3-Amino-2-piperidinone Catalog No.:M30753-C InChi: InChI=1S/C32H25NO8/c1-36-26-13-22-23(14-29(26)37-16-19-5-3-2-4-6-19)33(15-20-7-9-24-27(11-20)40-17-38-24)31(32(34)35)30(22)21-8-10-25-28(12-21)41-18-39-25/h2-14H3 aminopiperidine 2 one is a metabolite from all living organisms. 3 aminopiperidine 2 one is a delta lactam that is 2 piperidone substituted at position 3 by an amino group. Product information CAS Number: 1892 22 4 Molecular Weight: 114. 15 Formula: C5H10N2O Chemical Name: 3 aminopiperidin 2 one Smiles: NC1CCCNC1=O InChiKey: YCCMTCQQDULIFE UHFFFAOYSA N InChi: InChI=1S C5H10N2O c6 4 2 1 3 7 5(4)8 h4H,1 3,6H2,(H,7,8) Technical Data Appearance: Solid

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