| SpectraBase Spectrum ID |
AOh4usxh8ZG |
| Name |
1,5-Dideoxy-1,5-imino-D-galactitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13NO4 |
| InChI |
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 |
| InChIKey |
LXBIFEVIBLOUGU-DPYQTVNSSA-N |
| Molecular Weight |
163.173 g/mol |
| SMILES |
O[C@@]1([C@]([C@]([C@](NC1)(CO)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-001i-0900000000-409db30936ef7d434543 |
| Source of Spectrum |
E1-37-3705-4 |
| Synonyms |
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
(2R,3S,4R,5S)-2-methylolpiperidine-3,4,5-triol |
| Wiley ID |
1575299 |
