Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-4-ylmethylamino)oxolan-2-yl]methyl]benzamide
ID: Reference11525
Other Names:
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-;
NAT19-554034
Formula: C18H21N3O3
1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(4-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 | 1903 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/6/2022 10:03:57 AM |
InChI | InChI=1S/C18H21N3O3/c22-17-15(20-10-13-6-8-19-9-7-13)12-24-16(17)11-21-18(23)14-4-2-1-3-5-14/h1-9,15-17,20,22H,10-12H2,(H,21,23)/t15-,16-,17+/m1/s1 |
InChI Key | UHPMXVAOWCGKOP-ZACQAIPSSA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=CC=C2)O)NCC3=CC=NC=C3 |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-; NAT19-554034 |