3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid
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![3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bbe51cbb1dcc4dda8259b56d4b08282f.png "3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid")
3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid
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CAS No:
156483-88-4
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Formula:
C16H15INO6P
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Chemical Name:
3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid
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Synonyms:
3-carboxyphenyl((N-((4-iodophenyl)acetyl)amino)methyl)phosphonate;m-carboxyphenyl((N-((p-iodophenyl)acetyl)amino)methyl)phosphonate;m-CIAAMP;156483-88-4;m-Ciaamp;3-Carboxyphenyl((N-((4-iodophenyl)acetyl)amino)methyl)phosphonate;DTXSID90166088;m-Carboxyphenyl((N-((p-iodophenyl)acetyl)amino)methyl)phosphonate
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CAS No:
3-[hydroxy-[[[2-(4-iodophenyl)acetyl]amino]methyl]phosphoryl]oxybenzoic acid Basic Attributes
475.17 g/mol
474.96817 g/mol
DTXSID90166088
Drug Information
Endogenous substances and drugs that inhibit or block the activity of BETA-LACTAMASES. (See all compounds classified as beta-Lactamase Inhibitors.)
3-carboxyphenyl((N-((4-iodophenyl)acetyl)amino)methyl)phosphonate
Computed Properties
Molecular Weight:475.17
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:474.96817
Monoisotopic Mass:474.96817
Topological Polar Surface Area:113
Heavy Atom Count:25
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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