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- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
N,N'-Bis[(2R,3E)-3-(hydroxyimino)-2-butanyl]-2,2-dimethyl-1,3-propanediamine - (~99~Tc)technetium (1:1)
C[C@@H](NCC(CN[C@@H](/C(=N/O)/C)C)(C)C)/C(=N/O)/C.[99Tc]
InChI=1S/C13H28N4O2.Tc/c1-9(11(3)16-18)14-7-13(5,6)8-15-10(2)12(4)17-19;/h9-10,14-15,18-19H,7-8H2,1-6H3;/b16-11+,17-12+;/t9-,10-;/m1./s1/i;1+1
GSMKQUGDGYEWEP-HMLJUDIWSA-N
CSID:25049103, http://www.chemspider.com/Chemical-Structure.25049103.html (accessed 22:52, Jun 15, 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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