SpectraBase Spectrum ID |
JP9WI8kvPES |
Name |
(trans)-(1S,2S)-1,2-bis[(5'-Hydroxypentyl)ureido]-cyclohexane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H36N4O4 |
InChI |
InChI=1S/C18H36N4O4/c23-13-7-1-5-11-19-17(25)21-15-9-3-4-10-16(15)22-18(26)20-12-6-2-8-14-24/h15-16,23-24H,1-14H2,(H2,19,21,25)(H2,20,22,26)/t15-,16-/m0/s1 |
InChIKey |
YEQDJVAYMKIJOP-HOTGVXAUSA-N |
Molecular Weight |
372.510 g/mol |
SMILES |
N(C(=O)NCCCCCO)[C@@]1([C@@](NC(=O)NCCCCCO)(CCCC1)[H])[H] |
SPLASH |
splash10-0002-9340000000-18d1a731e6e81f729314 |
Source of Spectrum |
F5-3-1637-2a |
Synonyms |
1,1'-((1S,2S)-cyclohexane-1,2-diyl)bis(3-(5-hydroxypentyl)urea)
1-(5-hydroxypentyl)-3-[(1S,2S)-2-[[(5-hydroxypentylamino)-oxomethyl]amino]cyclohexyl]urea
1-(5-oxidanylpentyl)-3-[(1S,2S)-2-(5-oxidanylpentylcarbamoylamino)cyclohexyl]urea |
Wiley ID |
1732273 |