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

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

ID: Reference8839

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-(5-phenoxy-1H-tetrazol-1-yl)-5-[[(phenylamino)carbonyl]amino]-;
NAT6-298130

Formula: C20H20N6O4

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-(5-phenoxy-1H-tetrazol-1-yl)-5-[(phenylcarbamoyl)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 1
No. of Spectra 3553
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2019 7:09:36 AM
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Identificators

InChI InChI=1S/C20H20N6O4/c27-19(21-13-7-3-1-4-8-13)22-15-11-28-18-16(12-29-17(15)18)26-20(23-24-25-26)30-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H2,21,22,27)/t15-,16-,17+,18+/m0/s1
InChI Key CZFPUTCPJIQPPD-WNRNVDISSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)N3C(=NN=N3)OC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-(5-phenoxy-1H-tetrazol-1-yl)-5-[[(phenylamino)carbonyl]amino]-;
NAT6-298130

In Other Databases

PubChem 11886183
ChemSpider 10060506