1,4-Anhydro-2,5-dideoxy-2-(isopropylamino)-5-[(phenylcarbamoyl)amino]-D-arabinitol

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

ID: Reference11586

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551904

Formula: C15H23N3O3

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-(isopropylamino)-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 923
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/19/2022 3:36:34 PM
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Identificators

InChI InChI=1S/C15H23N3O3/c1-10(2)17-12-9-21-13(14(12)19)8-16-15(20)18-11-6-4-3-5-7-11/h3-7,10,12-14,17,19H,8-9H2,1-2H3,(H2,16,18,20)/t12-,13-,14+/m1/s1
InChI Key FQMZDWWFXOWMLA-MCIONIFRSA-N
Canonical SMILES CC(C)NC1COC(C1O)CNC(=O)NC2=CC=CC=C2
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551904

In Other Databases

ChEMBL CHEMBL3437573
PubChem 75536766
ChemSpider 29858687