1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-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]benzamide

ID: Reference11439

Other Names: D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(2-thienylmethyl)amino]-;
NAT19-551447

Formula: C17H20N2O3S

Spectral Data

1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-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 844
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/3/2022 2:56:52 PM
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Identificators

InChI InChI=1S/C17H20N2O3S/c20-16-14(18-9-13-7-4-8-23-13)11-22-15(16)10-19-17(21)12-5-2-1-3-6-12/h1-8,14-16,18,20H,9-11H2,(H,19,21)/t14-,15-,16+/m1/s1
InChI Key IXEQJQDSOYOIGU-OAGGEKHMSA-N
Canonical SMILES C1C(C(C(O1)CNC(=O)C2=CC=CC=C2)O)NCC3=CC=CS3
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Other Names D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(2-thienylmethyl)amino]-;
NAT19-551447

In Other Databases

PubChem 86769003
ChemSpider 29858533