(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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![(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfe4a49e2a9d4b21ba74b143b6ce9a86.png "(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid")
(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
191470-03-8
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Formula:
C22H21ClFN3O8S
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Chemical Name:
(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
541.93400
541.0721917 g/mol
DTXSID30172668
Computed Properties
Molecular Weight:541.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:541.0721917
Monoisotopic Mass:541.0721917
Topological Polar Surface Area:193
Heavy Atom Count:36
Complexity:873
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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