SpectraBase Spectrum ID |
GgVHtP5LUlB |
Name |
(1R,2R)-N-(6-Chloro-3-methyl-isoxazolo[4,5-c]pyridin-4-yl)-cyclohexane-1,2-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClN4O |
InChI |
InChI=1S/C13H17ClN4O/c1-7-12-10(19-18-7)6-11(14)17-13(12)16-9-5-3-2-4-8(9)15/h6,8-9H,2-5,15H2,1H3,(H,16,17)/t8-,9-/m1/s1 |
InChIKey |
JDFZEGLZDACBPO-RKDXNWHRSA-N |
Molecular Weight |
280.759 g/mol |
SMILES |
N(c1c2c(onc2C)cc(n1)Cl)[C@]1([C@@](CCCC1)(N)[H])[H] |
SPLASH |
splash10-0002-9010000000-b7dbe04ac074725bbe46 |
Source of Spectrum |
C5-2003-2521-2 |
Synonyms |
(1R,2R)-N(1)-(6-chloro-3-methylisoxazolo[4,5-c]pyridin-4-yl)-1,2-cyclohexanediamine
N-[(1R,2R)-2-aminocyclohexyl]-N-(6-chloro-3-methylisoxazolo[4,5-c]pyridin-4-yl)amine
trans-N-(6-Chloro-3-methylisoxazolo[4,5-c]pyridin-4-yl)cyclohexane-1,2-diamine |
Wiley ID |
1616134 |