N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
11120
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]-2,5-dimethylpyrazole-3-carboxamide
ID: Reference11120
Other Names: NAT38-539193
Formula: C16H20N4O3
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-1,3-dimethyl-1H-pyrazole-5-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 | 3029 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2022 12:35:10 PM |
Identificators
| InChI | InChI=1S/C16H20N4O3/c1-9-6-12(20(2)19-9)16(23)18-14-11(7-13(21)15(14)22)10-4-3-5-17-8-10/h3-6,8,11,13-15,21-22H,7H2,1-2H3,(H,18,23)/t11-,13-,14-,15-/m1/s1 |
| InChI Key | OYFVRRZDGDMTRB-NMFUWQPSSA-N |
| Canonical SMILES | CC1=NN(C(=C1)C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3)C |
| CAS | |
| Splash | |
| Other Names | NAT38-539193 |