N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]tetrahydro-2H-pyran-4-carboxamide
10305
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]tetrahydro-2H-pyran-4-carboxamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]oxane-4-carboxamide
ID: Reference10305
Other Names: NAT38-536208
Formula: C16H22N2O4
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]tetrahydro-2H-pyran-4-carboxamide 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 | 2 |
| No. of Spectra | 5176 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/19/2021 11:19:04 AM |
Identificators
| InChI | InChI=1S/C16H22N2O4/c19-13-8-12(11-2-1-5-17-9-11)14(15(13)20)18-16(21)10-3-6-22-7-4-10/h1-2,5,9-10,12-15,19-20H,3-4,6-8H2,(H,18,21)/t12-,13-,14-,15-/m1/s1 |
| InChI Key | SJELNCGKMIBXFI-KBUPBQIOSA-N |
| Canonical SMILES | C1COCCC1C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT38-536208 |