5-Acetamido-1,4-anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylimidazol-2-yl)methylamino]oxolan-2-yl]methyl]acetamide

ID: Reference11913

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-;
NAT19-551034

Formula: C12H20N4O3

Spectral Data

5-Acetamido-1,4-anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]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 265
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2022 8:26:57 AM
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Identificators

InChI InChI=1S/C12H20N4O3/c1-8(17)14-5-10-12(18)9(7-19-10)15-6-11-13-3-4-16(11)2/h3-4,9-10,12,15,18H,5-7H2,1-2H3,(H,14,17)/t9-,10-,12+/m1/s1
InChI Key SHUSHWBJEJWQNX-FOGDFJRCSA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NCC2=NC=CN2C)O
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Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-;
NAT19-551034

In Other Databases

ChemSpider 29858385
PubChem 75536510