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

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

ID: Reference11491

Other Names: L-Iditol, 1,4:3,6-dianhydro-2-[(4-[1,1'-biphenyl]-4-yl-2-pyrimidinyl)amino]-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-;
NAT6-321046

Formula: C25H26N4O4

Spectral Data

1,4:3,6-Dianhydro-2-{[4-(4-biphenylyl)-2-pyrimidinyl]amino}-2,5-dideoxy-5-[(methoxyacetyl)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 1692
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/23/2022 8:28:00 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H26N4O4/c1-31-15-22(30)27-20-13-32-24-21(14-33-23(20)24)29-25-26-12-11-19(28-25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12,20-21,23-24H,13-15H2,1H3,(H,27,30)(H,26,28,29)/t20-,21-,23+,24+/m0/s1
InChI Key BXNZQCSENLGWNT-NEUULRRLSA-N
Canonical SMILES COCC(=O)NC1COC2C1OCC2NC3=NC=CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2-[(4-[1,1'-biphenyl]-4-yl-2-pyrimidinyl)amino]-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-;
NAT6-321046

In Other Databases

PubChem 11913309
ChemSpider 10087632