N-(2-Methoxyethyl)-3-{5-[(2S)-1-(2-pyrimidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
12653
Reference
N-(2-Methoxyethyl)-3-{5-[(2S)-1-(2-pyrimidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-3-[5-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference12653
Other Names: NAT18-468409
Formula: C18H21N7O2
Spectral Data
N-(2-Methoxyethyl)-3-{5-[(2S)-1-(2-pyrimidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 735 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/14/2023 9:53:38 AM |
Identificators
| InChI | InChI=1S/C18H21N7O2/c1-26-12-10-20-15-13(5-2-7-19-15)16-23-17(27-24-16)14-6-3-11-25(14)18-21-8-4-9-22-18/h2,4-5,7-9,14H,3,6,10-12H2,1H3,(H,19,20)/t14-/m0/s1 |
| InChI Key | XULOJUXXEPCSRM-AWEZNQCLSA-N |
| Canonical SMILES | COCCNC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3C4=NC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT18-468409 |