Identification
| Name |
3,5-Bis(Valerylamino)-2,4,6-Triiodobenzoic Acid |
| Synonyms |
2,4,6-Triiodo-3,5-Bis(1-Oxopentylamino)Benzoic Acid; 2,4,6-Triiodo-3,5-Bis(Valerylamino)Benzoic Acid; Brn 3486092 |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H21I3N2O4 |
| Molecular Weight |
698.08 |
| CAS Registry Number |
67049-60-9 |
| SMILES |
C(C(=O)NC1=C(I)C(=C(I)C(=C1I)NC(=O)CCCC)C(=O)O)CCC |
| InChI |
1S/C17H21I3N2O4/c1-3-5-7-9(23)21-15-12(18)11(17(25)26)13(19)16(14(15)20)22-10(24)8-6-4-2/h3-8H2,1-2H3,(H,21,23)(H,22,24)(H,25,26) |
| InChIKey |
GGFOCZVPIOWRFB-UHFFFAOYSA-N |
|