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

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

ID: Reference10949

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(dimethylamino)benzoyl]amino]-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320235

Formula: C23H25N5O4

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(dimethylamino)benzoyl]amino}-5-{[4-(2-furyl)-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 1
No. of Spectra 1425
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/15/2021 10:36:42 AM
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Identificators

InChI InChI=1S/C23H25N5O4/c1-28(2)15-7-5-14(6-8-15)22(29)25-17-12-31-21-18(13-32-20(17)21)27-23-24-10-9-16(26-23)19-4-3-11-30-19/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 SSYWWCZYQWJCGT-FMWKFLBASA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(dimethylamino)benzoyl]amino]-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320235

In Other Databases

ChemSpider 10086090
PubChem 11911767