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

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

ID: Reference13093

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(1-naphthalenylamino)carbonyl]amino]-5-(5-phenyl-1H-tetrazol-1-yl)-;
NAT6-297163

Formula: C24H22N6O3

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-[(1-naphthylcarbamoyl)amino]-5-(5-phenyl-1H-tetrazol-1-yl)-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 1985
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/5/2024 12:55:55 PM
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Identificators

InChI InChI=1S/C24H22N6O3/c31-24(25-18-12-6-10-15-7-4-5-11-17(15)18)26-19-13-32-22-20(14-33-21(19)22)30-23(27-28-29-30)16-8-2-1-3-9-16/h1-12,19-22H,13-14H2,(H2,25,26,31)/t19-,20-,21+,22+/m0/s1
InChI Key QLIZUEMFFFNTGY-FNAHDJPLSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)N3C(=NN=N3)C4=CC=CC=C4)NC(=O)NC5=CC=CC6=CC=CC=C65
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(1-naphthalenylamino)carbonyl]amino]-5-(5-phenyl-1H-tetrazol-1-yl)-;
NAT6-297163

In Other Databases

PubChem 11886119
ChemSpider 10060442