(5S,6R,7R,7AS)-5-AMINOMETHYL-6,7-DIHYDROXYTETRAHYDROPYRROLO-[1,2-C]-OXAZOL-3-ONE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(5S,6R,7R,7AS)-5-AMINOMETHYL-6,7-DIHYDROXYTETRAHYDROPYRROLO-[1,2-C]-OXAZOL-3-ONE-HYDROCHLORIDE](/api/compound/9jQWRMHBLtL.png?ph=true&h=300&w=458 "(5S,6R,7R,7AS)-5-AMINOMETHYL-6,7-DIHYDROXYTETRAHYDROPYRROLO-[1,2-C]-OXAZOL-3-ONE-HYDROCHLORIDE")
| SpectraBase Compound ID | 9jQWRMHBLtL |
|---|---|
| InChI | InChI=1S/C7H12N2O4.ClH/c8-1-3-5(10)6(11)4-2-13-7(12)9(3)4;/h3-6,10-11H,1-2,8H2;1H/t3-,4-,5+,6+;/m1./s1 |
| InChIKey | GNSUNKQGBZLRGT-QAYODLCCSA-N |
| Mol Weight | 224.64 g/mol |
| Molecular Formula | C7H13ClN2O4 |
| Exact Mass | 224.056385 g/mol |
| Parent InChIKey | OTDABCTVSNMGAI-ZXXMMSQZSA-N |
| Enantiomer InChIKey | GNSUNKQGBZLRGT-SIQASLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-AMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
3H-Oxazolo[3,4-a]pyridin-3-one, hexahydro-6,7,8-trihydroxy-, [6S-(6.alpha.,7.beta.,8.alpha.,8a.alpha.)]-
N-(Benzyloxycarbonyl)-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
(4S)-3-[(4S)-5-Hydroxy-7-methyloct-1-en-4-yl]-4-vinyloxazolidin-2-one
(4S)-3-[(4S)-5-Hydroxydec-1-en-4-yl]-4-vinyloxazolidin-2-one
(1S,5SR)-6-(Benzyloxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one
(2S,3S,2'R)-N-(tert-Butoxycarbonyl)-3-hydroxy-2-[1-hydroxy-2-(tert-butoxycarbonyl)ethyl]pyrrolidine
6,7-DIHYDROXY-8-HYDROXYMETHYL-2-OXA-4-AZABICYCLO-[3.3.0]-OCTAN-3-ONE
(1R,2R,3R,5S,6R,7AR)-1,2,6-TRIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
(2S,4R)-N-(BENZYLOXYCARBONYL)-4-TERT.-BUTOXY-2-(PHENOXYMETHYL)-PYRROLIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Strecker and Carbamate Annulation Methodology for the Synthesis of 1-Amino-1,2,5-trideoxy-2,5-imino-L-iditol | European Journal of Organic Chemistry | 2011 |