1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(dimethylamino)benzoyl]amino}-5-{[4-(2-thienyl)-2-pyrimidinyl]amino}-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-3-[(4-Thiophen-2-ylpyrimidin-2-yl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-(dimethylamino)benzamide

ID: Reference10514

Other Names: NAT6-319527

Formula: C23H25N5O3S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(dimethylamino)benzoyl]amino}-5-{[4-(2-thienyl)-2-pyrimidinyl]amino}-L-iditol 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 2
No. of Spectra 2250
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/4/2021 11:09:00 AM
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Identificators

InChI InChI=1S/C23H25N5O3S/c1-28(2)15-7-5-14(6-8-15)22(29)25-17-12-30-21-18(13-31-20(17)21)27-23-24-10-9-16(26-23)19-4-3-11-32-19/h3-11,17-18,20-21H,12-13H2,1-2H3,(H,25,29)(H,24,26,27)/t17-,18-,20+,21+/m0/s1
InChI Key WFXHQBGOFUWODE-FMWKFLBASA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CS5
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Other Names NAT6-319527

In Other Databases

PubChem 11911745
ChemSpider 10086068