2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide

ID: Reference13033

Other Names: D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551611

Formula: C18H27N3O5S

Spectral Data

2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-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 1686
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/23/2024 1:40:40 PM
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Identificators

InChI InChI=1S/C18H27N3O5S/c1-13(22)21-9-7-14(8-10-21)20-16-12-26-17(18(16)23)11-19-27(24,25)15-5-3-2-4-6-15/h2-6,14,16-20,23H,7-12H2,1H3/t16-,17-,18+/m1/s1
InChI Key RJNXIZVEXKDHRX-KURKYZTESA-N
Canonical SMILES CC(=O)N1CCC(CC1)NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3
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Other Names D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551611

In Other Databases

PubChem 75536677
ChemSpider 29858590