Systematic / IUPAC Name: (3R,5S)-1-[(4-Methylsulfonylphenyl)methyl]-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
ID: Reference10861
Other Names:
3-Pyrrolidinol, 1-[[4-(methylsulfonyl)phenyl]methyl]-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-, (3R,5S)-;
NAT18-348454
Formula: C18H19N5O4S
(3R,5S)-1-[4-(Methylsulfonyl)benzyl]-5-[3-(2-pyrazinyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 405 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/16/2021 11:22:56 AM |
InChI | InChI=1S/C18H19N5O4S/c1-28(25,26)14-4-2-12(3-5-14)10-23-11-13(24)8-16(23)18-21-17(22-27-18)15-9-19-6-7-20-15/h2-7,9,13,16,24H,8,10-11H2,1H3/t13-,16+/m1/s1 |
InChI Key | DNZOKVJMWMLYAF-CJNGLKHVSA-N |
Canonical SMILES | CS(=O)(=O)C1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=NC=CN=C4)O |
CAS | |
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Other Names |
3-Pyrrolidinol, 1-[[4-(methylsulfonyl)phenyl]methyl]-5-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-, (3R,5S)-; NAT18-348454 |