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

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

ID: Reference12523

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[(4-methoxybenzoyl)amino]-5-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]-;
NAT6-321268

Formula: C25H26N4O5

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-[(4-methoxybenzoyl)amino]-5-{[4-(4-methoxyphenyl)-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 831
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/12/2023 1:14:08 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H26N4O5/c1-31-17-7-3-15(4-8-17)19-11-12-26-25(28-19)29-21-14-34-22-20(13-33-23(21)22)27-24(30)16-5-9-18(32-2)10-6-16/h3-12,20-23H,13-14H2,1-2H3,(H,27,30)(H,26,28,29)/t20-,21-,22+,23+/m0/s1
InChI Key RVVUJXHIDODTSU-MYDTUXCISA-N
Canonical SMILES COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3COC4C3OCC4NC(=O)C5=CC=C(C=C5)OC
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[(4-methoxybenzoyl)amino]-5-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]-;
NAT6-321268

In Other Databases

ChemSpider 10086324
PubChem 11912001