Systematic / IUPAC Name: (2R,3S,6S)-6-[[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-[(pyridin-2-ylmethylamino)methyl]oxan-3-ol
ID: Reference11204
Other Names:
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-fluorophenyl)-3-isoxazolyl]-7-[(2-pyridinylmethyl)amino]-;
NAT12-540399
Formula: C22H24FN3O3
(1S)-1,5-Anhydro-2,3,6-trideoxy-1-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl}-6-[(2-pyridinylmethyl)amino]-D-erythro-hexitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1308 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/11/2022 10:34:34 AM |
InChI | InChI=1S/C22H24FN3O3/c23-16-6-4-15(5-7-16)21-12-18(26-29-21)11-19-8-9-20(27)22(28-19)14-24-13-17-3-1-2-10-25-17/h1-7,10,12,19-20,22,24,27H,8-9,11,13-14H2/t19-,20-,22+/m0/s1 |
InChI Key | OOKCOPOYSPEXHP-JAXLGGSGSA-N |
Canonical SMILES | C1CC(C(OC1CC2=NOC(=C2)C3=CC=C(C=C3)F)CNCC4=CC=CC=N4)O |
CAS | |
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Other Names |
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-fluorophenyl)-3-isoxazolyl]-7-[(2-pyridinylmethyl)amino]-; NAT12-540399 |