N-[4-({(2S)-2-[3-(4-Amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide

Systematic / IUPAC Name: N-[4-[[(2S)-2-[3-(4-Aminopyrimidin-5-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenyl]acetamide

ID: Reference9586

Other Names: Acetamide, N-[4-[[(2S)-2-[3-(4-amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-473413

Formula: C19H21N7O2

Spectral Data

N-[4-({(2S)-2-[3-(4-Amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2903
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/9/2020 5:39:50 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H21N7O2/c1-12(27)23-14-6-4-13(5-7-14)10-26-8-2-3-16(26)19-24-18(25-28-19)15-9-21-11-22-17(15)20/h4-7,9,11,16H,2-3,8,10H2,1H3,(H,23,27)(H2,20,21,22)/t16-/m0/s1
InChI Key QFRPAWDSGBNVMU-INIZCTEOSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=CN=C4N
CAS
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Other Names Acetamide, N-[4-[[(2S)-2-[3-(4-amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]phenyl]-;
NAT18-473413

In Other Databases

ChemSpider 29858220
PubChem 45783750