1,4:3,6-Dianhydro-2-[(4-cyclopentyl-2-pyrimidinyl)amino]-2,5-dideoxy-5-[(phenoxyacetyl)amino]-L-iditol

Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-3-[(4-Cyclopentylpyrimidin-2-yl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-phenoxyacetamide

ID: Reference10519

Other Names: NAT6-322159

Formula: C23H28N4O4

Spectral Data

1,4:3,6-Dianhydro-2-[(4-cyclopentyl-2-pyrimidinyl)amino]-2,5-dideoxy-5-[(phenoxyacetyl)amino]-L-iditol 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 2121
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/4/2021 11:33:38 AM
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Identificators

InChI InChI=1S/C23H28N4O4/c28-20(14-29-16-8-2-1-3-9-16)25-18-12-30-22-19(13-31-21(18)22)27-23-24-11-10-17(26-23)15-6-4-5-7-15/h1-3,8-11,15,18-19,21-22H,4-7,12-14H2,(H,25,28)(H,24,26,27)/t18-,19-,21+,22+/m0/s1
InChI Key AHMZEFOQGGWIJF-SEIRJHJZSA-N
Canonical SMILES C1CCC(C1)C2=NC(=NC=C2)NC3COC4C3OCC4NC(=O)COC5=CC=CC=C5
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Other Names NAT6-322159

In Other Databases

ChemSpider 10087354
PubChem 11913031