1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-(isonicotinoylamino)-D-arabinitol

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

ID: Reference12840

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-pyridinylcarbonyl)amino]-;
NAT19-553967

Formula: C16H23N3O3

Spectral Data

1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-(isonicotinoylamino)-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 1234
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/23/2023 10:19:44 AM
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Identificators

InChI InChI=1S/C16H23N3O3/c20-15-13(19-12-3-1-2-4-12)10-22-14(15)9-18-16(21)11-5-7-17-8-6-11/h5-8,12-15,19-20H,1-4,9-10H2,(H,18,21)/t13-,14-,15+/m1/s1
InChI Key KEVUNCVLTDGDBH-KFWWJZLASA-N
Canonical SMILES C1CCC(C1)NC2COC(C2O)CNC(=O)C3=CC=NC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-pyridinylcarbonyl)amino]-;
NAT19-553967

In Other Databases

PubChem 75367109
ChemSpider 29858716