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

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

ID: Reference11444

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551647

Formula: C16H20N2O4S2

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-thienylmethyl)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 732
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/3/2022 3:02:48 PM
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Identificators

InChI InChI=1S/C16H20N2O4S2/c19-16-14(17-9-12-5-4-8-23-12)11-22-15(16)10-18-24(20,21)13-6-2-1-3-7-13/h1-8,14-19H,9-11H2/t14-,15-,16+/m1/s1
InChI Key HKMJUTNTNMVGOB-OAGGEKHMSA-N
Canonical SMILES C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CC=CS3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551647

In Other Databases

PubChem 75536694
ChEMBL CHEMBL3437530
ChemSpider 29858609