| SpectraBase Spectrum ID |
1oz8TOvaHEN |
| Name |
1-Acetamido-1,2,5-trideoxy-2,5-imino-d-glucitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16N2O4 |
| InChI |
InChI=1S/C8H16N2O4/c1-4(12)9-2-5-7(13)8(14)6(3-11)10-5/h5-8,10-11,13-14H,2-3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1 |
| InChIKey |
UQEQPFWCYJXMDK-LXGUWJNJSA-N |
| Molecular Weight |
204.226 g/mol |
| SMILES |
N1[C@@]([C@@](O)([C@@]([C@@]1(CNC(=O)C)[H])(O)[H])[H])(CO)[H] |
| SPLASH |
splash10-01qj-9600000000-eb0f156e606c37ed4e03 |
| Source of Spectrum |
U-1994-561-1 |
| Synonyms |
N-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]acetamide
N-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]acetamide
N-[[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide |
| Wiley ID |
765768 |
