5-Acetamido-1,4-anhydro-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]acetamide

ID: Reference12820

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-;
NAT19-551028

Formula: C13H19N3O3

Spectral Data

5-Acetamido-1,4-anhydro-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 965
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/13/2023 8:53:39 AM
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Identificators

InChI InChI=1S/C13H19N3O3/c1-9(17)15-7-12-13(18)11(8-19-12)16-6-10-3-2-4-14-5-10/h2-5,11-13,16,18H,6-8H2,1H3,(H,15,17)/t11-,12-,13+/m1/s1
InChI Key WKHKLLLHIZFUGZ-UPJWGTAASA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NCC2=CN=CC=C2)O
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Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-;
NAT19-551028

In Other Databases

PubChem 75536508
ChemSpider 29858383