Identification
Name |
3-[7-[[3-Carboxy-2,4,6-Triiodo-5-(Methylcarbamoyl)Phenyl]Carbamoyl]Heptanoylamino]-2,4,6-Triiodo-5-(Methylcarbamoyl)Benzoic Acid |
Synonyms |
3-[[8-[[3-Carboxy-2,4,6-Triiodo-5-(Methylcarbamoyl)Phenyl]Amino]-8-Oxo-Octanoyl]Amino]-2,4,6-Triiodo-5-(Methylcarbamoyl)Benzoic Acid; 3-[[8-[[3-Carboxy-2,4,6-Triiodo-5-(Methylcarbamoyl)Phenyl]Amino]-1,8-Dioxooctyl]Amino]-2,4,6-Triiodo-5-(Methylcarbamoyl)Benzoic Acid; 3-[[8-[[3-Carboxy-2,4,6-Triiodo-5-(Methylcarbamoyl)Phenyl]Amino]-8-Keto-Octanoyl]Amino]-2,4,6-Triiodo-5-(Methylcarbamoyl)Benzoic Acid |
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Molecular Structure |
![CAS#: 10397-76-9, 3-[7-[[3-Carboxy-2,4,6-Triiodo-5-(Methylcarbamoyl)Phenyl]Carbamoyl]Heptanoylamino]-2,4,6-Triiodo-5-(Methylcarbamoyl)Benzoic Acid](/moreStructures/10397-76-9.gif) |
Molecular Formula |
C26H24I6N4O8 |
Molecular Weight |
1281.92 |
CAS Registry Number |
10397-76-9 |
SMILES |
C(C(=O)NC1=C(I)C(=C(I)C(=C1I)C(=O)NC)C(=O)O)CCCCCC(=O)NC2=C(I)C(=C(I)C(=C2I)C(=O)NC)C(=O)O |
InChI |
1S/C26H24I6N4O8/c1-33-23(39)11-15(27)13(25(41)42)19(31)21(17(11)29)35-9(37)7-5-3-4-6-8-10(38)36-22-18(30)12(24(40)34-2)16(28)14(20(22)32)26(43)44/h3-8H2,1-2H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)(H,41,42)(H,43,44) |
InChIKey |
YKUMCWOEENHSDD-UHFFFAOYSA-N |
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