4-({(6S)-6-[(2-Furylmethyl)carbamoyl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic acid
10843
Reference
4-({(6S)-6-[(2-Furylmethyl)carbamoyl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic acid Structure
Systematic / IUPAC Name: 4-[[(6S)-6-(Furan-2-ylmethylcarbamoyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]benzoic acid
ID: Reference10843
Other Names: NAT22-372159
Formula: C20H20N4O4
Spectral Data
4-({(6S)-6-[(2-Furylmethyl)carbamoyl]-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}methyl)benzoic 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 | 2350 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/9/2021 10:19:59 AM |
Identificators
| InChI | InChI=1S/C20H20N4O4/c25-19(21-9-15-2-1-7-28-15)18-8-16-17(23-12-22-16)11-24(18)10-13-3-5-14(6-4-13)20(26)27/h1-7,12,18H,8-11H2,(H,21,25)(H,22,23)(H,26,27)/t18-/m0/s1 |
| InChI Key | MAEGPRAMJANJQY-SFHVURJKSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)CC3=CC=C(C=C3)C(=O)O)C(=O)NCC4=CC=CO4 |
| CAS | |
| Splash | |
| Other Names | NAT22-372159 |