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   ChemNet > CAS > 58909-56-1 acide (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tétrahydro-2-méthyl-5,6-dioxo-1,2,4-triazine-3-yl)thio]méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique 

58909-56-1 acide (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tétrahydro-2-méthyl-5,6-dioxo-1,2,4-triazine-3-yl)thio]méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique 

Nom acide (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tétrahydro-2-méthyl-5,6-dioxo-1,2,4-triazine-3-yl)thio]méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique 
Synonymes acide (6R-trans)-7-amino-8-oxo-3-(((1,2,5,6-tétrahydro-2-méthyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)méthyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ène-2-carboxylique ; (7R)-7-amino-3-{[(2-méthyl-5,6-dioxo-1,2,5,6-tétrahydro-1,2,4-triazine-3-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique ; (6S,7S)-7-ammonio-3-{[(2-méthyl-5,6-dioxo-1,2,5,6-tétrahydro-1,2,4-triazine-3-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate 
Nom anglais (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;(6R-trans)-7-Amino-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (7R)-7-amino-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6S,7S)-7-ammonio-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formule moléculaire C12H13N5O5S2
Poids Moléculaire 371.3921
InChI InChI=1/C12H13N5O5S2/c1-16-12(14-7(18)8(19)15-16)24-3-4-2-23-10-5(13)9(20)17(10)6(4)11(21)22/h5,10H,2-3,13H2,1H3,(H,15,19)(H,21,22)/t5-,10-/m0/s1
Numéro de registre CAS 58909-56-1
EINECS 261-491-7
Structure moléculaire 58909-56-1 acide (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tétrahydro-2-méthyl-5,6-dioxo-1,2,4-triazine-3-yl)thio]méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique 
Densité 2.03g/cm3
Indice de réfraction 1.913
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Description de sécurité