1,4-Anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-5-[(phenylsulfonyl)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]benzenesulfonamide

ID: Reference11795

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551634

Formula: C16H22N4O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-5-[(phenylsulfonyl)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 320
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 9/29/2022 8:26:26 AM
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Identificators

InChI InChI=1S/C16H22N4O4S/c1-20-8-7-17-15(20)10-18-13-11-24-14(16(13)21)9-19-25(22,23)12-5-3-2-4-6-12/h2-8,13-14,16,18-19,21H,9-11H2,1H3/t13-,14-,16+/m1/s1
InChI Key ZBUCOYFHIQPDIJ-FMKPAKJESA-N
Canonical SMILES CN1C=CN=C1CNC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551634

In Other Databases

ChemSpider 29858606
PubChem 75536691