2-[2-[2-[(3-hydroxy-2,4,6-triiodo-phenyl)methyl]butanoylamino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C16H15I3N2O4S
InChI: InChI=1/C16H15I3N2O4S/c1-2-7(3-9-10(17)5-11(18)14(24)13(9)19)15(25)21-16-20-8(6-26-16)4-12(22)23/h5-7,24H,2-4H2,1H3,(H,22,23)(H,20,21,25)/f/h21-22H
InChIKey: InChIKey=VHRNSCUXRQWRFB-XBTAAFKLCN
SMILES: CCC(CC1=C(C(=C(C=C1I)I)O)I)C(=O)NC2=NC(=CS2)CC(=O)O
Names:
2-[2-[2-[(3-hydroxy-2,4,6-triiodo-phenyl)methyl]butanoylamino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 4238248
PubChem ID 8395491
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