(5-{[(2S)-2-{3-[6-(4-Morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol
10653
Reference
(5-{[(2S)-2-{3-[6-(4-Morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol Structure
Systematic / IUPAC Name: [5-[[(2S)-2-[3-(6-Morpholin-4-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]furan-2-yl]methanol
ID: Reference10653
Other Names: NAT18-432357
Formula: C21H25N5O4
Spectral Data
(5-{[(2S)-2-{3-[6-(4-Morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol 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 | 1580 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 9:50:18 AM |
Identificators
| InChI | InChI=1S/C21H25N5O4/c27-14-17-5-4-16(29-17)13-26-7-1-2-18(26)21-23-20(24-30-21)15-3-6-19(22-12-15)25-8-10-28-11-9-25/h3-6,12,18,27H,1-2,7-11,13-14H2/t18-/m0/s1 |
| InChI Key | CIOCAHPZSLQUQK-SFHVURJKSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=CC=C(O2)CO)C3=NC(=NO3)C4=CN=C(C=C4)N5CCOCC5 |
| CAS | |
| Splash | |
| Other Names | NAT18-432357 |