1,4-Anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-5-[(phenylcarbamoyl)amino]-D-arabinitol

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Systematic / IUPAC Name: 1-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylimidazol-2-yl)methylamino]oxolan-2-yl]methyl]-3-phenylurea

ID: Reference11702

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551934

Formula: C17H23N5O3

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-5-[(phenylcarbamoyl)amino]-D-arabinitol 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 813
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/25/2022 8:59:43 AM
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Identificators

InChI InChI=1S/C17H23N5O3/c1-22-8-7-18-15(22)10-19-13-11-25-14(16(13)23)9-20-17(24)21-12-5-3-2-4-6-12/h2-8,13-14,16,19,23H,9-11H2,1H3,(H2,20,21,24)/t13-,14-,16+/m1/s1
InChI Key XIIBCHLAEGHHNF-FMKPAKJESA-N
Canonical SMILES CN1C=CN=C1CNC2COC(C2O)CNC(=O)NC3=CC=CC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551934

In Other Databases

ChemSpider 29858706
PubChem 75536780