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

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

ID: Reference11445

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-pyridinylmethyl)amino]-;
NAT19-551616

Formula: C17H21N3O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-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 2117
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/3/2022 3:04:51 PM
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Identificators

InChI InChI=1S/C17H21N3O4S/c21-17-15(19-10-13-6-4-5-9-18-13)12-24-16(17)11-20-25(22,23)14-7-2-1-3-8-14/h1-9,15-17,19-21H,10-12H2/t15-,16-,17+/m1/s1
InChI Key UDFXVZXPZSIPGP-ZACQAIPSSA-N
Canonical SMILES C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CC=CC=N3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-pyridinylmethyl)amino]-;
NAT19-551616

In Other Databases

PubChem 75536681
ChemSpider 29858594