Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference11475
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-;
NAT19-551228
Formula: C17H25N3O3
1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-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 | 1371 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/17/2022 7:39:02 AM |
InChI | InChI=1S/C17H25N3O3/c21-16-14(19-9-12-4-3-7-18-8-12)11-23-15(16)10-20-17(22)13-5-1-2-6-13/h3-4,7-8,13-16,19,21H,1-2,5-6,9-11H2,(H,20,22)/t14-,15-,16+/m1/s1 |
InChI Key | IUIZLBQOMKZLRS-OAGGEKHMSA-N |
Canonical SMILES | C1CCC(C1)C(=O)NCC2C(C(CO2)NCC3=CN=CC=C3)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-; NAT19-551228 |