SpectraBase Spectrum ID |
2SaIErr9Pon |
Name |
(3S,4R,5R,6S)-azepane-3,4,5,6-tetrol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H13NO4 |
InChI |
InChI=1S/C6H13NO4/c8-3-1-7-2-4(9)6(11)5(3)10/h3-11H,1-2H2/t3-,4-,5+,6+/m0/s1 |
InChIKey |
MRFFNLOQLBWKPJ-UNTFVMJOSA-N |
Molecular Weight |
163.173 g/mol |
SMILES |
N1C[C@@]([C@]([C@@]([C@](C1)(O)[H])(O)[H])(O)[H])(O)[H] |
SPLASH |
splash10-01ot-0900000000-feb8bd25495b95842dbe |
Source of Spectrum |
Y1-38-1318-5 |
Wiley ID |
1527910 |