1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)amino]-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]-2-methoxyacetamide

ID: Reference12805

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-551278

Formula: C14H21N3O4

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1095
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/6/2023 9:08:50 AM
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Identificators

InChI InChI=1S/C14H21N3O4/c1-20-9-13(18)17-7-12-14(19)11(8-21-12)16-6-10-3-2-4-15-5-10/h2-5,11-12,14,16,19H,6-9H2,1H3,(H,17,18)/t11-,12-,14+/m1/s1
InChI Key VKTXEGPGWRYJEC-BZPMIXESSA-N
Canonical SMILES COCC(=O)NCC1C(C(CO1)NCC2=CN=CC=C2)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-551278

In Other Databases

ChemSpider 29858478
PubChem 75536584