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

Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-3-phenylurea

ID: Reference11937

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551903

Formula: C14H21N3O3

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 600
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/11/2022 1:57:09 PM
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Identificators

InChI InChI=1S/C14H21N3O3/c1-17(2)11-9-20-12(13(11)18)8-15-14(19)16-10-6-4-3-5-7-10/h3-7,11-13,18H,8-9H2,1-2H3,(H2,15,16,19)/t11-,12-,13+/m1/s1
InChI Key YCTFALHWTDITDP-UPJWGTAASA-N
Canonical SMILES CN(C)C1COC(C1O)CNC(=O)NC2=CC=CC=C2
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551903

In Other Databases

PubChem 75536765
ChemSpider 29858686
ChEMBL CHEMBL3436970