1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(3-pyridinylmethyl)amino]-D-arabinitol

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

ID: Reference11484

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-551628

Formula: C17H21N3O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(3-pyridinylmethyl)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 589
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 6/22/2022 12:22:07 PM
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Identificators

InChI InChI=1S/C17H21N3O4S/c21-17-15(19-10-13-5-4-8-18-9-13)12-24-16(17)11-20-25(22,23)14-6-2-1-3-7-14/h1-9,15-17,19-21H,10-12H2/t15-,16-,17+/m1/s1
InChI Key HPYDFXNEYAGDMH-ZACQAIPSSA-N
Canonical SMILES C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CN=CC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(3-pyridinylmethyl)amino]-;
NAT19-551628

In Other Databases

PubChem 75536689
ChemSpider 29858603