1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(2-furyl)-2-pyrimidinyl]amino}-5-[(2-thienylcarbonyl)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]thiophene-2-carboxamide

ID: Reference12512

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-furanyl)-2-pyrimidinyl]amino]-5-[(2-thienylcarbonyl)amino]-;
NAT6-320228

Formula: C19H18N4O4S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(2-furyl)-2-pyrimidinyl]amino}-5-[(2-thienylcarbonyl)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 1428
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/15/2023 8:21:30 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H18N4O4S/c24-18(15-4-2-8-28-15)21-12-9-26-17-13(10-27-16(12)17)23-19-20-6-5-11(22-19)14-3-1-7-25-14/h1-8,12-13,16-17H,9-10H2,(H,21,24)(H,20,22,23)/t12-,13-,16+,17+/m0/s1
InChI Key JAPGQKUCAGGLMN-WRFANHODSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)NC(=O)C3=CC=CS3)NC4=NC=CC(=N4)C5=CC=CO5
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-furanyl)-2-pyrimidinyl]amino]-5-[(2-thienylcarbonyl)amino]-;
NAT6-320228

In Other Databases

PubChem 11911999
ChemSpider 10086322