Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
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![Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f73c4ae4e6e64d00995f21ea0a98b43f.png "Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt")
Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
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CAS No:
3432-88-0
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Formula:
C13H13N3O3S
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Chemical Name:
Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
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Synonyms:
Pyridinium,1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt;Pyridinium,1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-,hydroxide,inner salt;Pyridinium,1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-,inner salt,(6R-trans)-;1-[(7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium hydroxide,inner salt;[7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid;N-(7-Aminocephem-3-em-3-ylmethyl)pyridinium-4-carboxylate;N-(7-Aminoceph-3-em-3-ylmethyl)pyridinium-4-carboxylate
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CAS No:
Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt Basic Attributes
291.32600
291.06800
608-973-9
6YX5PW43MK
DTXSID80187888
Pyridinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt Use and Manufacturing
7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic acid is an impurity of Ceftazidime (C244100). Ceftazidime impurity B.
Computed Properties
Molecular Weight:291.33
XLogP3:-2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:291.06776246
Monoisotopic Mass:291.06776246
Topological Polar Surface Area:116
Heavy Atom Count:20
Complexity:468
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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