N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
11080
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2,5-dimethylpyrazole-3-carboxamide
ID: Reference11080
Other Names: NAT38-539405
Formula: C20H27N5O4
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-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 | 1 |
| No. of Spectra | 2196 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 7:48:05 AM |
Identificators
| InChI | InChI=1S/C20H27N5O4/c1-12-9-15(24(2)23-12)20(28)22-18-14(10-16(26)19(18)27)13-3-4-17(21-11-13)25-5-7-29-8-6-25/h3-4,9,11,14,16,18-19,26-27H,5-8,10H2,1-2H3,(H,22,28)/t14-,16-,18-,19-/m1/s1 |
| InChI Key | OAPSQJKZTRMNFX-YCEFEEMOSA-N |
| Canonical SMILES | CC1=NN(C(=C1)C(=O)NC2C(CC(C2O)O)C3=CN=C(C=C3)N4CCOCC4)C |
| CAS | |
| Splash | |
| Other Names | NAT38-539405 |