(5-{[(2S)-2-{3-[6-(Methylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol
12228
Reference
(5-{[(2S)-2-{3-[6-(Methylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol Structure
Systematic / IUPAC Name: [5-[[(2S)-2-[3-[6-(Methylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]furan-2-yl]methanol
ID: Reference12228
Other Names: NAT18-473503
Formula: C18H21N5O3
Spectral Data
(5-{[(2S)-2-{3-[6-(Methylamino)-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 | 1971 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/9/2023 8:52:51 PM |
Identificators
| InChI | InChI=1S/C18H21N5O3/c1-19-16-7-4-12(9-20-16)17-21-18(26-22-17)15-3-2-8-23(15)10-13-5-6-14(11-24)25-13/h4-7,9,15,24H,2-3,8,10-11H2,1H3,(H,19,20)/t15-/m0/s1 |
| InChI Key | KDYBNVUEOSRPBL-HNNXBMFYSA-N |
| Canonical SMILES | CNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(O4)CO |
| CAS | |
| Splash | |
| Other Names | NAT18-473503 |