Systematic / IUPAC Name: 1-[4-[(2S)-2-[3-(4-Aminopyrimidin-5-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone
ID: Reference10914
Other Names:
Ethanone, 1-[4-[(2S)-2-[3-(4-amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-;
NAT18-473371
Formula: C17H23N7O2
1-(4-{(2S)-2-[3-(4-Amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}-1-piperidinyl)ethanone 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 | 700 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/4/2021 12:34:06 PM |
InChI | InChI=1S/C17H23N7O2/c1-11(25)23-7-4-12(5-8-23)24-6-2-3-14(24)17-21-16(22-26-17)13-9-19-10-20-15(13)18/h9-10,12,14H,2-8H2,1H3,(H2,18,19,20)/t14-/m0/s1 |
InChI Key | MNGHBOOTAOJRDY-AWEZNQCLSA-N |
Canonical SMILES | CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=CN=C4N |
CAS | |
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Other Names |
Ethanone, 1-[4-[(2S)-2-[3-(4-amino-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-piperidinyl]-; NAT18-473371 |