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

ID: Reference11190

Other Names: NAT6-320247

Formula: C18H18N4O5S2

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(2-furyl)-2-pyrimidinyl]amino}-5-[(2-thienylsulfonyl)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 1295
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/4/2022 10:12:40 AM
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Identificators

InChI InChI=1S/C18H18N4O5S2/c23-29(24,15-4-2-8-28-15)22-13-10-27-16-12(9-26-17(13)16)21-18-19-6-5-11(20-18)14-3-1-7-25-14/h1-8,12-13,16-17,22H,9-10H2,(H,19,20,21)/t12-,13-,16+,17+/m0/s1
InChI Key UNABVPDGYQMHIC-WRFANHODSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)NS(=O)(=O)C3=CC=CS3)NC4=NC=CC(=N4)C5=CC=CO5
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Other Names NAT6-320247

In Other Databases

ChemSpider 10087300
PubChem 11912977