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

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Systematic / IUPAC Name: 1-[(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]-3-(3,5-dimethoxyphenyl)urea

ID: Reference10538

Other Names: NAT6-320273

Formula: C23H25N5O6

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[(3,5-dimethoxyphenyl)carbamoyl]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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1314
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/11/2021 11:52:53 AM
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Identificators

InChI InChI=1S/C23H25N5O6/c1-30-14-8-13(9-15(10-14)31-2)25-23(29)28-18-12-34-20-17(11-33-21(18)20)27-22-24-6-5-16(26-22)19-4-3-7-32-19/h3-10,17-18,20-21H,11-12H2,1-2H3,(H,24,26,27)(H2,25,28,29)/t17-,18-,20+,21+/m0/s1
InChI Key RDORFJMVMVSIQD-FMWKFLBASA-N
Canonical SMILES COC1=CC(=CC(=C1)NC(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5)OC
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Other Names NAT6-320273

In Other Databases

ChemSpider 10115973
PubChem 11941654