Systematic / IUPAC Name: 4-Fluoro-N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]benzamide
ID: Reference11482
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-551478
Formula: C18H20FN3O3
1,4-Anhydro-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-2-[(3-pyridinylmethyl)amino]-D-arabinitol 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 | 1575 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/22/2022 10:57:13 AM |
InChI | InChI=1S/C18H20FN3O3/c19-14-5-3-13(4-6-14)18(24)22-10-16-17(23)15(11-25-16)21-9-12-2-1-7-20-8-12/h1-8,15-17,21,23H,9-11H2,(H,22,24)/t15-,16-,17+/m1/s1 |
InChI Key | GHEPRKMYHAESEM-ZACQAIPSSA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=C(C=C2)F)O)NCC3=CN=CC=C3 |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-2-[(3-pyridinylmethyl)amino]-; NAT19-551478 |