sodium;(1Z)-5-amino-N-[(6R,7S)-3-(carbamoyloxymethyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-6-hydroxy-6-oxohexanimidate
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sodium;(1Z)-5-amino-N-[(6R,7S)-3-(carbamoyloxymethyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-6-hydroxy-6-oxohexanimidate
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CAS No:
65480-08-2
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Formula:
C16H21N4NaO9S
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Chemical Name:
sodium;(1Z)-5-amino-N-[(6R,7S)-3-(carbamoyloxymethyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-6-hydroxy-6-oxohexanimidate
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Synonyms:
65480-08-2;EINECS 265-789-8;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-7-methoxy-8-oxo-, monosodium salt, (6R-(6alpha,7alpha))-;Sodium hydrogen (6R-(6alpha,7alpha))-3-(((aminocarbonyl)oxy)methyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
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CAS No:
sodium;(1Z)-5-amino-N-[(6R,7S)-3-(carbamoyloxymethyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-6-hydroxy-6-oxohexanimidate Basic Attributes
468.4 g/mol
468.09269372 g/mol
265-789-8
Computed Properties
Molecular Weight:468.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:11
Exact Mass:468.09269372
Monoisotopic Mass:468.09269372
Topological Polar Surface Area:243
Heavy Atom Count:31
Complexity:821
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- nf3 name
- butan-2-ol
- polyacrylic acid
- hongdenafil
- cholinoid
- cineole
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