1,4-Anhydro-2-(benzylamino)-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Benzylamino)-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide

ID: Reference11303

Other Names: D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(phenylmethyl)amino]-;
NAT19-551117

Formula: C16H22N2O3

Spectral Data

1,4-Anhydro-2-(benzylamino)-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-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 881
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/24/2022 2:44:29 PM
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Identificators

InChI InChI=1S/C16H22N2O3/c19-15-13(17-8-11-4-2-1-3-5-11)10-21-14(15)9-18-16(20)12-6-7-12/h1-5,12-15,17,19H,6-10H2,(H,18,20)/t13-,14-,15+/m1/s1
InChI Key SFZPWQAYUJGCMD-KFWWJZLASA-N
Canonical SMILES C1CC1C(=O)NCC2C(C(CO2)NCC3=CC=CC=C3)O
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Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(phenylmethyl)amino]-;
NAT19-551117

In Other Databases

ChemSpider 29858423
PubChem 75536539