| SpectraBase Spectrum ID |
PyeobdmKW4 |
| Name |
1,4-Dideoxy-1,4-imino-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO3 |
| InChI |
InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4+,5-/m1/s1 |
| InChIKey |
OQEBIHBLFRADNM-MROZADKFSA-N |
| Molecular Weight |
133.147 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](CO)(NC1)[H])(O)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-9d6c1fd6881a2015b820 |
| Source of Spectrum |
E1-37-3705-10 |
| Synonyms |
(2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
(2R,3R,4S)-2-methylolpyrrolidine-3,4-diol |
| Wiley ID |
1575301 |
