(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid
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![(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee59100e116b4fada4c70f84c161ec9c.png "(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid")
(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid
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CAS No:
29820-36-8
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Formula:
C16H14I4N2O6
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Chemical Name:
(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid
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Synonyms:
L-Proline, 1-(4-(((carboxymethyl)methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-;29820-36-8;BRN 0464097;1-(4-(((Carboxymethyl)methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-L-proline;1-(4-(N-Methyl-N-carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-pyrrolidin-2-carbonsaure;DTXSID20183960
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CAS No:
(2S)-1-[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid Basic Attributes
837.91 g/mol
837.7031 g/mol
DTXSID20183960
Computed Properties
Molecular Weight:837.91
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:837.7031
Monoisotopic Mass:837.7031
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:649
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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