(4S,5R,6R,7S)-5,6-DIHYDROXY-4,7-DIHYDROXYMETHYL-5,6-O-METHYLETHYLIDENE-2-IMINO-1,3-DIAZEPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FF3iTaKI3HL |
|---|---|
| InChI | InChI=1S/C10H19N3O4/c1-10(2)16-7-5(3-14)12-9(11)13-6(4-15)8(7)17-10/h5-8,14-15H,3-4H2,1-2H3,(H3,11,12,13)/t5-,6-,7+,8+/m0/s1 |
| InChIKey | JWXQUEWGBPOCSA-RULNZFCNSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C10H19N3O4 |
| Exact Mass | 245.137556 g/mol |
| Enantiomer InChIKey | JWXQUEWGBPOCSA-NGJRWZKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-METHYL-2,3-O-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-RIBITOL;(2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLINE
(2R,3S,4R)-(3,4-Isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
(1RS,2SR,3RS,4SR)-4-Azido-2,3-(isopropylidenesioxy)clopentan-1-ol
(+)-(3S,4R,5R,6R)-3,6-Diazido-4,5-O-isopropylidenethiepane
(+)-(3R,4R,5R,6R)-3,6-Diazido-4,5-O-isopropylidenethiepane
(3aR,7R,7aR)-5-Benzyl-2,2,7-trimethyl-hexahydro[1,3]dioxolo[4,5-c]pyridine
NYTZRPBJRJSYHF-UHFFFAOYSA-N
(1RS, 2Sr,3RS,4sr)-4-azido-2,3-(isopropylidenedioxy)-cyclopentan-1-ol
(2S,4R,5R)-4,5-O-ISOPROPYLIDENE-METHYL-PIPECOLATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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