Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]pyridine-4-carboxamide
ID: Reference12029
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-pyridinylcarbonyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-553987
Formula: C17H20N4O3
1,4-Anhydro-2,5-dideoxy-5-(isonicotinoylamino)-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 | 820 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/6/2022 8:18:24 AM |
InChI | InChI=1S/C17H20N4O3/c22-16-14(20-9-12-2-1-5-19-8-12)11-24-15(16)10-21-17(23)13-3-6-18-7-4-13/h1-8,14-16,20,22H,9-11H2,(H,21,23)/t14-,15-,16+/m1/s1 |
InChI Key | ZLCSNLQPOJPEIM-OAGGEKHMSA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=NC=C2)O)NCC3=CN=CC=C3 |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-pyridinylcarbonyl)amino]-2-[(3-pyridinylmethyl)amino]-; NAT19-553987 |