| SpectraBase Spectrum ID |
9bEgeCPDdok |
| Name |
(3R,4R,5R,6S)-1-N-(2-(1,3-Dihydroxypropyl))-3,4,5,6-tetrahydroxyazepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H19NO6 |
| InChI |
InChI=1S/C9H19NO6/c11-3-5(4-12)10-1-6(13)8(15)9(16)7(14)2-10/h5-9,11-16H,1-4H2/t6-,7+,8-,9-/m1/s1 |
| InChIKey |
YWRDGYWDFZAWAE-BZNPZCIMSA-N |
| Molecular Weight |
237.252 g/mol |
| SMILES |
O[C@@]1([C@@](CN(C(CO)CO)C[C@@]([C@]1(O)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0a4r-0090000000-101115dfaff93ef16d22 |
| Source of Spectrum |
Y1-38-1319-6 |
| Synonyms |
(3R,4R,5R,6S)-1-(1,3-dihydroxypropan-2-yl)azepane-3,4,5,6-tetrol
(3R,4R,5R,6S)-1-[2-hydroxy-1-(hydroxymethyl)ethyl]azepane-3,4,5,6-tetrol
(3R,4R,5R,6S)-1-[1,3-bis(oxidanyl)propan-2-yl]azepane-3,4,5,6-tetrol |
| Wiley ID |
1527899 |
