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

enlarge

Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-3-[[4-(2-Methoxyphenyl)pyrimidin-2-yl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-1-phenylmethanesulfonamide

ID: Reference8953

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-methoxyphenyl)-2-pyrimidinyl]amino]-5-[[(phenylmethyl)sulfonyl]amino]-;
NAT6-321944

Formula: C24H26N4O5S

Spectral Data

1,4:3,6-Dianhydro-2-[(benzylsulfonyl)amino]-2,5-dideoxy-5-{[4-(2-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 FAIMS
No. of Spectral Trees 1
No. of Spectra 2206
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 9/27/2019 6:29:26 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H26N4O5S/c1-31-21-10-6-5-9-17(21)18-11-12-25-24(26-18)27-19-13-32-23-20(14-33-22(19)23)28-34(29,30)15-16-7-3-2-4-8-16/h2-12,19-20,22-23,28H,13-15H2,1H3,(H,25,26,27)/t19-,20-,22+,23+/m0/s1
InChI Key KBZFURAKCZPWEP-JFJDKTSWSA-N
Canonical SMILES COC1=CC=CC=C1C2=NC(=NC=C2)NC3COC4C3OCC4NS(=O)(=O)CC5=CC=CC=C5
CAS
Splash
Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-methoxyphenyl)-2-pyrimidinyl]amino]-5-[[(phenylmethyl)sulfonyl]amino]-;
NAT6-321944

In Other Databases

ChemSpider 10087536
PubChem 11913213