A-500359-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKPUvLUfWtv |
|---|---|
| InChI | InChI=1S/C16H19N3O12/c17-12(25)11(31-15-7(22)4(20)3-5(29-15)14(26)27)10-8(23)9(24)13(30-10)19-2-1-6(21)18-16(19)28/h1-4,7-11,13,15,20,22-24H,(H2,17,25)(H,26,27)(H,18,21,28)/t4-,7-,8-,9+,10-,11-,13+,15+/m0/s1 |
| InChIKey | IHFPUFPCUYMJRS-ZEDZFBBQSA-N |
| Mol Weight | 445.34 g/mol |
| Molecular Formula | C16H19N3O12 |
| Exact Mass | 445.096873 g/mol |
| Enantiomer InChIKey | IHFPUFPCUYMJRS-QFFBUEJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
A-500359-J
Anhydro-deamino-nucleoside A
1-[5-Amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta.-D-allofuranosyl]uracil
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
1-(6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-5'-OXO-BETA-D-RIBOHEXAFURANOSYL)-URACIL
MPCMIWXCYSUPCS-OMVZFBEBSA-N
5'-O-(tert-BUTYL-DIPHENYLSILYL)-2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-URIDINE
(R/S)-1-[5'-(Carboxymethylamino)-5'-deoxy-2',3'-O isopropylidene-.beta.,D-allo(.alpha.,L-talo)furanurononitrile]uracil sodium salt
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-ETHYLHEMIACETALE,ISOMER-#1
1-(6'-DEOXY-6'-DIMETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-5'-OXO-BETA-D-RIBOHEXAFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. III. Deaminocaprolactam Derivatives of Capuramycin: A-500359 E, F, H, M-1 and M-2. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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