4-[(6S)-6-(Cyclohexylcarbamoyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-4-oxobutanoic acid
10819
Reference
4-[(6S)-6-(Cyclohexylcarbamoyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-4-oxobutanoic acid Structure
Systematic / IUPAC Name: 4-[(6S)-6-(Cyclohexylcarbamoyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-4-oxobutanoic acid
ID: Reference10819
Other Names: NAT22-370027
Formula: C17H24N4O4
Spectral Data
4-[(6S)-6-(Cyclohexylcarbamoyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-4-oxobutanoic 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 | 1149 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/2/2021 10:20:00 AM |
Identificators
| InChI | InChI=1S/C17H24N4O4/c22-15(6-7-16(23)24)21-9-13-12(18-10-19-13)8-14(21)17(25)20-11-4-2-1-3-5-11/h10-11,14H,1-9H2,(H,18,19)(H,20,25)(H,23,24)/t14-/m0/s1 |
| InChI Key | HIOUNQWAZRWAJA-AWEZNQCLSA-N |
| Canonical SMILES | C1CCC(CC1)NC(=O)C2CC3=C(CN2C(=O)CCC(=O)O)NC=N3 |
| CAS | |
| Splash | |
| Other Names | NAT22-370027 |