3-(CYTIDIN-5-YL)-IMINO-5-FLUORO-2,3-DIHYDRO-1H-INDOL-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | kCN9xlVDRc |
|---|---|
| InChI | InChI=1S/C17H16FN5O6/c18-6-1-2-8-7(3-6)11(15(27)21-8)20-9-4-23(17(28)22-14(9)19)16-13(26)12(25)10(5-24)29-16/h1-4,10,12-13,16,24-26H,5H2,(H2,19,22,28)(H,20,21,27)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | JLOINIUCHBFNTR-XNIJJKJLSA-N |
| Mol Weight | 405.34 g/mol |
| Molecular Formula | C17H16FN5O6 |
| Exact Mass | 405.108461 g/mol |
| Enantiomer InChIKey | JLOINIUCHBFNTR-SDPXSBNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(2,5-Di-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
5-Benzoyl-4-hydroxy-1-(.beta.,D-ribofuranosyl)-4-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one
(3'S)-3'-AZIDO-5'-O-BENZYL-3'-DEOXY-3'-C-(METHOXYCARBONYL)-URIDINE
N-BENZOYL-3',5'-DI-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-5-METHYLCYTIDINE
(PM,3RS)-3-Isopropoxy-3-methoxy-9,11,13,15-tetramethyl-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one
5,6-DIHYDRO-3-(4-METHYLPHENYL)-6-[3'-(4'-METHYLPHENYL)-2'-PHENYL-6'-PIPERIDINO-4'(3'H)-PYRIMIDINOYL]-4H-1,2-OXAZINE
(3beta,5alpha)-17-(2'-Thienyl)androst-16-en-3-ol
2',3'-Di-O-Acetyl-5'(R)-fluoro-5'-S-(4-methoxyphenyl)-5'-thiouridine isomer
(-)-(1R,7aS)-2-(2-(hydroxydiphenylmethyl)phenyl)-1-isopropoxytetrahydro-1Hpyrrolo[1,2-c]imidazol-3(2H)-one
(-)-(1S,7aS)-2-(2-(hydroxydiphenylmethyl)phenyl)-1-isopropoxytetrahydro-1Hpyrrolo[1,2-c]imidazol-3(2H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Structural assignment of 2,3,7,8-tetrahydro-5H,10H-[1,5,3]dioxazepino[3,2-c]indolo[3,2-g]pteridin-7-one, a New heterocyclic ring system | Journal of Heterocyclic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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