1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)amino]-2-[(2-thienylmethyl)amino]-D-arabinitol

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

ID: Reference11710

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551297

Formula: C13H20N2O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)amino]-2-[(2-thienylmethyl)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 628
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/5/2022 11:13:11 AM
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Identificators

InChI InChI=1S/C13H20N2O4S/c1-18-8-12(16)15-6-11-13(17)10(7-19-11)14-5-9-3-2-4-20-9/h2-4,10-11,13-14,17H,5-8H2,1H3,(H,15,16)/t10-,11-,13+/m1/s1
InChI Key WEOSRXJXZTYVLZ-WZRBSPASSA-N
Canonical SMILES COCC(=O)NCC1C(C(CO1)NCC2=CC=CS2)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551297

In Other Databases

ChemSpider 32034858
PubChem 75536589