(3R,5S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol
10862
Reference
(3R,5S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-[[5-(Hydroxymethyl)furan-2-yl]methyl]-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
ID: Reference10862
Other Names: NAT18-348643
Formula: C17H18N4O4
Spectral Data
(3R,5S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol 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 | 1250 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/16/2021 2:44:25 PM |
Identificators
| InChI | InChI=1S/C17H18N4O4/c22-10-13-5-4-12(24-13)9-21-8-11(23)7-15(21)17-19-16(20-25-17)14-3-1-2-6-18-14/h1-6,11,15,22-23H,7-10H2/t11-,15+/m1/s1 |
| InChI Key | CISALCIMKBPEHN-ABAIWWIYSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=CC=CC=N3)CC4=CC=C(O4)CO)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348643 |