1,4-Anhydro-2-(benzylamino)-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Benzylamino)-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide

ID: Reference3507

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(phenylmethyl)amino]-5-[(2-thienylcarbonyl)amino]-;
NAT19-551317

Formula: C17H20N2O3S

Spectral Data

1,4-Anhydro-2-(benzylamino)-2,5-dideoxy-5-[(2-thienylcarbonyl)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 1035
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/22/2022 6:48:02 PM
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Identificators

InChI InChI=1S/C17H20N2O3S/c20-16-13(18-9-12-5-2-1-3-6-12)11-22-14(16)10-19-17(21)15-7-4-8-23-15/h1-8,13-14,16,18,20H,9-11H2,(H,19,21)/t13-,14-,16+/m1/s1
InChI Key DOIRSSYMZFBGNI-FMKPAKJESA-N
Canonical SMILES C1C(C(C(O1)CNC(=O)C2=CC=CS2)O)NCC3=CC=CC=C3
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(phenylmethyl)amino]-5-[(2-thienylcarbonyl)amino]-;
NAT19-551317

In Other Databases

PubChem 75536598
ChemSpider 29858494