Molecular formula: | C2014CH27N8O6S2 |
Average mass: | 553.609 |
Monoisotopic mass: | 553.152191 |
ChemSpider ID: | 8523029 |
2 of 2 defined stereocentres
Double-bond stereo
Charge
Non-standard isotope
1-Azoniabicyclo[2.2.2]octane-3-~14~C, 4-(aminocarbonyl)-1-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-y l]methyl]-
[ACD/Index Name]1-{[(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-carbamoyl(3-~14~C)-1-azoniabicyclo[2.2.2]octan
[German]
[ACD/IUPAC Name]1-{[(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-carbamoyl(3-~14~C)-1-azoniabicyclo[2.2.2]octane
[ACD/IUPAC Name]1-{[(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(méthoxyimino)acétyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-én-3-yl]méthyl}-4-carbamoyl(3-~14~C)-1-azoniabicyclo[2.2.2]octane
[French]
[ACD/IUPAC Name]