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

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]thiophene-2-carboxamide

ID: Reference7790

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[(2-thienylcarbonyl)amino]-;
NAT19-551320

Formula: C18H22N2O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-[(4-methoxybenzyl)amino]-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 295
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/25/2022 7:39:24 AM
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Identificators

InChI InChI=1S/C18H22N2O4S/c1-23-13-6-4-12(5-7-13)9-19-14-11-24-15(17(14)21)10-20-18(22)16-3-2-8-25-16/h2-8,14-15,17,19,21H,9-11H2,1H3,(H,20,22)/t14-,15-,17+/m1/s1
InChI Key PVMORAWBOCWSRO-INMHGKMJSA-N
Canonical SMILES COC1=CC=C(C=C1)CNC2COC(C2O)CNC(=O)C3=CC=CS3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[(2-thienylcarbonyl)amino]-;
NAT19-551320

In Other Databases

ChemSpider 29858497
PubChem 75536600