- Double-bond stereo
- Non-standard isotope
Methyl 2-[(2-{[(1Z)-1-(6-oxo-2,4-cyclohexadien-1-ylidene)ethyl]amino}ethyl)amino]-1-cyclopentene-1-carbodithioate - oxo(99Tc)technetium (1:1)
CC(=C1C=CC=CC1=O)NCCNC2=C(CCC2)C(=S)SC.O=[Tc] CopyCopied
InChI=1S/C17H22N2OS2.O.Tc/c1-12(13-6-3-4-9-16(13)20)18-10-11-19-15-8-5-7-14(15)17(21)22-2;;/h3-4,6,9,18-19H,5,7-8,10-11H2,1-2H3;;/b13-12-;;/i;;1+1 CopyCopied
LWWHZDQVQBPUHX-TWCLAIAJSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
MOLI000673 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site