2733833-08-2
Chemical Structure
N1, N10-Diacetyl triethylenetetramine-d4
- CAS No.: 2733833-08-2
- Formula:C10H18D4N4O2
- Molecular Weight:234.33
IUPAC Name: (S)-9-fluoro-3-methyl-10-(4-(methyl-13C-d3)piperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
InChIKey: WJZSOPBEHMQITR-KHORGVISSA-N
SMILES: O=C(C)NCCNC([2H])([2H])C([2H])([2H])NCCNC(C)=O
Biological Activity: N1, N10-Diacetyl triethylenetetramine-d4 is the deuterium labeled N1, N10-Diacetyl triethylenetetramine[1].
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N1, N10-Diacetyl triethylenetetramine-d4 | N1, N10-Diacetyl triethylenetetramine-d4 is the deuterium labeled N1, N10-Diacetyl triethylenetetramine. | |||||||||||||||||||||
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N1, N10-Diacetyl triethylenetetramine-d8 | N1, N10-Diacetyl triethylenetetramine-d8 is the deuterium labeled N1, N10-Diacetyl triethylenetetramine. | |||||||||||||||||||||
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