5-Acetamido-1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-4-ylmethyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(1H-imidazol-5-ylmethylamino)oxolan-2-yl]methyl]acetamide

ID: Reference12788

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-4-ylmethyl)amino]-;
NAT19-551029

Formula: C11H18N4O3

Spectral Data

5-Acetamido-1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-4-ylmethyl)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 565
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/29/2023 3:30:56 PM
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Identificators

InChI InChI=1S/C11H18N4O3/c1-7(16)13-4-10-11(17)9(5-18-10)14-3-8-2-12-6-15-8/h2,6,9-11,14,17H,3-5H2,1H3,(H,12,15)(H,13,16)/t9-,10-,11+/m1/s1
InChI Key MRFZBXUOTHZQNR-MXWKQRLJSA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NCC2=CN=CN2)O
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Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-4-ylmethyl)amino]-;
NAT19-551029

In Other Databases

PubChem 75536509
ChemSpider 29858384