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
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.
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 |
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 |