(2-{(6S)-6-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethoxy)acetic acid
10798
Reference
(2-{(6S)-6-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethoxy)acetic acid Structure
Systematic / IUPAC Name: 2-[2-[(6S)-6-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-oxoethoxy]acetic acid
ID: Reference10798
Other Names: NAT22-366067
Formula: C19H19N5O5
Spectral Data
(2-{(6S)-6-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethoxy)acetic acid 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 | 2180 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/27/2021 7:34:54 AM |
Identificators
| InChI | InChI=1S/C19H19N5O5/c1-11-2-4-12(5-3-11)18-22-19(29-23-18)15-6-13-14(21-10-20-13)7-24(15)16(25)8-28-9-17(26)27/h2-5,10,15H,6-9H2,1H3,(H,20,21)(H,26,27)/t15-/m0/s1 |
| InChI Key | ZZCOWNYZXBWFBD-HNNXBMFYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C2=NOC(=N2)C3CC4=C(CN3C(=O)COCC(=O)O)NC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT22-366067 |