- Double-bond stereo
- Non-standard isotope
(3S)-3-[[3-[[(1S,2E)-2-hydroxyimino-1-methyl-propyl]amino]-2,2-dimethyl-propyl]amino]butan-2-one oxime; technetium
CC(C(=NO)C)NCC(C)(C)CNC(C)C(=NO)C.CC(C(=NO)C)NCC(C)(C)CNC(C)C(=NO)C.[Tc].[Tc]
InChI=1S/2C13H28N4O2.2Tc/c2*1-9(11(3)16-18)14-7-13(5,6)8-15-10(2)12(4)17-19;;/h2*9-10,14-15,18-19H,7-8H2,1-6H3;;/b2*16-11+,17-12+;;/t2*9-,10-;;/m10../s1/i;;2*1+1
IAUIBQFUUKHIOW-BJAUJDRWSA-N
CSID:7830985, http://www.chemspider.com/Chemical-Structure.7830985.html (accessed 23:50, Apr 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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