2-[[3-[5-[[3-(2-carboxybutyl)-2,4,6-triiodo-phenyl]carbamoyl]pentanoylamino]-2,4,6-triiodo-phenyl]methyl]butanoic acid
Molecular Formula:
C28H30I6N2O6
InChI: InChI=1/C28H30I6N2O6/c1-3-13(27(39)40)9-15-17(29)11-19(31)25(23(15)33)35-21(37)7-5-6-8-22(38)36-26-20(32)12-18(30)16(24(26)34)10-14(4-2)28(41)42/h11-14H,3-10H2,1-2H3,(H,35,37)(H,36,38)(H,39,40)(H,41,42)/f/h35-36,39,41H
InChIKey: InChIKey=POJSMOJADPLYMX-LSZBLNARCE
SMILES: CCC(CC1=C(C(=C(C=C1I)I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)CC(CC)C(=O)O)I)I)I)C(=O)O
Names:
2-[[3-[5-[[3-(2-carboxybutyl)-2,4,6-triiodo-phenyl]carbamoyl]pentanoylamino]-2,4,6-triiodo-phenyl]methyl]butanoic acid
Registries:
PubChem CID 4523444
PubChem ID 10211293
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