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

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Systematic / IUPAC Name: N-[(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]morpholine-4-carboxamide

ID: Reference10932

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-furanyl)-2-pyrimidinyl]amino]-5-[(4-morpholinylcarbonyl)amino]-;
NAT6-320222

Formula: C19H23N5O5

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(2-furyl)-2-pyrimidinyl]amino}-5-[(4-morpholinylcarbonyl)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 940
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 9:55:28 AM
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Identificators

InChI InChI=1S/C19H23N5O5/c25-19(24-5-8-26-9-6-24)23-14-11-29-16-13(10-28-17(14)16)22-18-20-4-3-12(21-18)15-2-1-7-27-15/h1-4,7,13-14,16-17H,5-6,8-11H2,(H,23,25)(H,20,21,22)/t13-,14-,16+,17+/m0/s1
InChI Key PLILIGBMSWMYTP-XJNFMUPTSA-N
Canonical SMILES C1COCCN1C(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-furanyl)-2-pyrimidinyl]amino]-5-[(4-morpholinylcarbonyl)amino]-;
NAT6-320222

In Other Databases

ChemSpider 10087290
PubChem 11912967