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

ID: Reference12546

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-(2-furanyl)-2-pyrimidinyl]amino]-5-[(2-naphthalenylsulfonyl)amino]-;
NAT6-320244

Formula: C24H22N4O5S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(2-furyl)-2-pyrimidinyl]amino}-5-[(2-naphthylsulfonyl)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 1275
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/22/2023 1:17:12 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H22N4O5S/c29-34(30,17-8-7-15-4-1-2-5-16(15)12-17)28-20-14-33-22-19(13-32-23(20)22)27-24-25-10-9-18(26-24)21-6-3-11-31-21/h1-12,19-20,22-23,28H,13-14H2,(H,25,26,27)/t19-,20-,22+,23+/m0/s1
InChI Key BGVKYMVIBNNZIO-JFJDKTSWSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)NC5=NC=CC(=N5)C6=CC=CO6
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-naphthalenylsulfonyl)amino]-;
NAT6-320244

In Other Databases

PubChem 11912975
ChemSpider 10087298