1,4:3,6-Dianhydro-2,5-dideoxy-2-(5-phenyl-1H-tetrazol-1-yl)-5-[(2-thienylsulfonyl)amino]-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-6-(5-Phenyltetrazol-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-sulfonamide

ID: Reference8843

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-(5-phenyl-1H-tetrazol-1-yl)-5-[(2-thienylsulfonyl)amino]-;
NAT6-297189

Formula: C17H17N5O4S2

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-(5-phenyl-1H-tetrazol-1-yl)-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 5237
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 7:41:23 AM
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Identificators

InChI InChI=1S/C17H17N5O4S2/c23-28(24,14-7-4-8-27-14)19-12-9-25-16-13(10-26-15(12)16)22-17(18-20-21-22)11-5-2-1-3-6-11/h1-8,12-13,15-16,19H,9-10H2/t12-,13-,15+,16+/m0/s1
InChI Key XVCPVCHTEMHRFK-WMHQRMGPSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)N3C(=NN=N3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CS5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-(5-phenyl-1H-tetrazol-1-yl)-5-[(2-thienylsulfonyl)amino]-;
NAT6-297189

In Other Databases

ChemSpider 10060451
PubChem 11886128