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Home > Encyclopedia > 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

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

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 structure

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 

structure
  • CAS No:

    65480-08-2

  • Formula:

    C16H21N4NaO9S

  • 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

  • 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

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

Characteristics

243 Ų

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

Guide of 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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