7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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![7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d9a4b2da5d94d31a5a875bf3c49aa42.png "7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid")
7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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CAS No:
108260-04-4
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Formula:
C16H17N3O4S
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Chemical Name:
7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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Synonyms:
Keforal;108260-04-4;7-{[amino(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;ACMC-20mbf8;CHEMBL287590;SCHEMBL10713860;DTXSID20274382;HMS3393A04;BBL013211;MFCD01166700;STK803646;AKOS005611612;MCULE-1853559171;NCGC00015241-02;NCGC00015241-03;NCGC00094945-01;NCGC00094945-02;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-;7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-[2-Amino(phenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;FT-0603008;FT-0664460;7-(D-.alpha.-Amino-.alpha.-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid monohydrate;(6R,7R)-7-[(R)-2-Amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]-oct-2-ene-2-carboxylic acid monohydrate;[6R-[6.alpha.,7.beta.(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, monohydrate [6R-[6.alpha.,7.beta.(R*)]]-;7-([Amino(phenyl)acetyl]amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid #;7-(aminophenylacetyl)amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid
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CAS No:
7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Basic Attributes
347.4 g/mol
347.09397721 g/mol
DTXSID20274382
Computed Properties
Molecular Weight:347.4
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:347.09397721
Monoisotopic Mass:347.09397721
Topological Polar Surface Area:138
Heavy Atom Count:24
Complexity:600
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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