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

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]cyclopropanecarboxamide

ID: Reference9572

Other Names: L-Iditol, 1,4:3,6-dianhydro-2-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320214

Formula: C18H20N4O4

Spectral Data

1,4:3,6-Dianhydro-2-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2242
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/3/2020 2:55:08 PM
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Identificators

InChI InChI=1S/C18H20N4O4/c23-17(10-3-4-10)20-12-8-25-16-13(9-26-15(12)16)22-18-19-6-5-11(21-18)14-2-1-7-24-14/h1-2,5-7,10,12-13,15-16H,3-4,8-9H2,(H,20,23)(H,19,21,22)/t12-,13-,15+,16+/m0/s1
InChI Key FRVHLDPRFCLSTM-WMHQRMGPSA-N
Canonical SMILES C1CC1C(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320214

In Other Databases

PubChem 11912964
ChemSpider 10087287