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

enlarge

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

ID: Reference10930

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]-5-[(phenylmethyl)amino]-;
NAT6-321365

Formula: C24H26N4O3

Spectral Data

1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-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 730
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 9:52:11 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H26N4O3/c1-29-18-9-7-17(8-10-18)19-11-12-25-24(27-19)28-21-15-31-22-20(14-30-23(21)22)26-13-16-5-3-2-4-6-16/h2-12,20-23,26H,13-15H2,1H3,(H,25,27,28)/t20-,21-,22+,23+/m0/s1
InChI Key UYWGFWZEUKSXQR-MYDTUXCISA-N
Canonical SMILES COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3COC4C3OCC4NCC5=CC=CC=C5
CAS
Splash
Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]-5-[(phenylmethyl)amino]-;
NAT6-321365

In Other Databases

PubChem 40587853
ChemSpider 21388527