Identification
Name |
L-Lysine mono(3,5-bis(acetylamino)-2,4,6-triiodobenzoate) |
Synonyms |
3,5-Diacetamido-2,4,6-Triiodo-Benzoic Acid; (2S)-2,6-Diaminohexanoic Acid; L-Lysine, Mono(3,5-Bis(Acetylamino)-2,4,6-Triiodobenzoate) |
|
Molecular Structure |
 |
Molecular Formula |
C17H23I3N4O6 |
Molecular Weight |
760.11 |
CAS Registry Number |
77035-55-3 |
SMILES |
[C@@H](N)(C(=O)O)CCCCN.CC(=O)NC1=C(I)C(=C(I)C(=C1I)NC(=O)C)C(=O)O |
InChI |
1S/C11H9I3N2O4.C6H14N2O2/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;7-4-2-1-3-5(8)6(9)10/h1-2H3,(H,15,17)(H,16,18)(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1 |
InChIKey |
PGWLUYCTYOGUBP-ZSCHJXSPSA-N |
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