1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)amino]-D-arabinitol

enlarge

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]cyclopentanecarboxamide

ID: Reference11337

Other Names: D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)amino]-;
NAT19-551247

Formula: C16H24N2O3S

Spectral Data

1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)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 665
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/8/2022 7:51:59 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H24N2O3S/c19-15-13(17-8-12-6-3-7-22-12)10-21-14(15)9-18-16(20)11-4-1-2-5-11/h3,6-7,11,13-15,17,19H,1-2,4-5,8-10H2,(H,18,20)/t13-,14-,15+/m1/s1
InChI Key UQYSVUMNDUZATM-KFWWJZLASA-N
Canonical SMILES C1CCC(C1)C(=O)NCC2C(C(CO2)NCC3=CC=CS3)O
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)amino]-;
NAT19-551247

In Other Databases

ChemSpider 29858460
PubChem 75536571