4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid
-
![4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e464c9d9e53c43e2bf3af3bad62e7b53.png "4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid")
4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid
structure -
-
CAS No:
137232-05-4
-
Formula:
C11H18N2O3
-
Chemical Name:
4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid
-
Synonyms:
4-(3-amino-2-oxoazetidinonyl-1)methylcyclohexanecarboxylic acid;4-AOACC;137232-05-4;4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid;4-Aoacc;ACMC-20mwhy;4-(3-Amino-2-oxoazetidinonyl-1)methylcyclohexanecarboxylic acid;DTXSID40929746;Cyclohexanecarboxylicacid, 4-[(3-amino-2-oxo-1-azetidinyl)methyl]-;Cyclohexanecaboxylic acid, 4-((3-amino-2-oxo-1-azetidinyl)methyl)-
-
CAS No:
4-[(3-amino-2-oxoazetidin-1-yl)methyl]cyclohexane-1-carboxylic acid Basic Attributes
226.27 g/mol
226.13174244 g/mol
Drug Information
Endogenous substances and drugs that inhibit or block the activity of BETA-LACTAMASES. (See all compounds classified as beta-Lactamase Inhibitors.)
4-(3-amino-2-oxoazetidinonyl-1)methylcyclohexanecarboxylic acid
Computed Properties
Molecular Weight:226.27
XLogP3:-2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:226.13174244
Monoisotopic Mass:226.13174244
Topological Polar Surface Area:83.6
Heavy Atom Count:16
Complexity:298
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation