2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-D-arabinitol

Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide

ID: Reference11963

Other Names: D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-;
NAT19-551311

Formula: C17H25N3O4S

Spectral Data

2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)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 2232
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/16/2022 9:40:47 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H25N3O4S/c1-11(21)20-6-4-12(5-7-20)19-13-10-24-14(16(13)22)9-18-17(23)15-3-2-8-25-15/h2-3,8,12-14,16,19,22H,4-7,9-10H2,1H3,(H,18,23)/t13-,14-,16+/m1/s1
InChI Key JEXGHJGKHJLHDO-FMKPAKJESA-N
Canonical SMILES CC(=O)N1CCC(CC1)NC2COC(C2O)CNC(=O)C3=CC=CS3
CAS
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Other Names D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-;
NAT19-551311

In Other Databases

ChemSpider 29858489
PubChem 75536593
ChEMBL CHEMBL3437302