ChemSpider 2D Image | Ceftobiprole | C20H22N8O6S2

Ceftobiprole

  • Molecular FormulaC20H22N8O6S2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293627

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3(2H)-yliden)-2-nitrosoacetyl]amino}-8-oxo-3-{(E)-[(3'R)-2-oxo-1,3'-bipyrrolidin-3-yliden]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3(2H)-ylidene)-2-nitrosoacetyl]amino}-8-oxo-3-{(E)-[(3'R)-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3(2H)-ylidene)-2-nitroso-1-oxoethyl]amino]-8-oxo-3-[(E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl]-, (6R,7R)- [ACD/Index Name]
Acide (6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3(2H)-ylidène)-2-nitrosoacétyl]amino}-8-oxo-3-{(E)-[(3'R)-2-oxo-1,3'-bipyrrolidin-3-ylidène]méthyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxyliqu e [French] [ACD/IUPAC Name]
Ceftobiprole [INN] [USAN] [Wiki]
(6R,7R)-7-{2-[(3Z)-5-amino-2,3-dihydro-1,2,4-thiadiazol-3-ylidene]-2-nitrosoacetamido}-8-oxo-3-{[(3E)-2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c
(6R,7R)-7-{2-[(3Z)-5-amino-2,3-dihydro-1,2,4-thiadiazol-3-ylidene]-2-nitrosoacetamido}-8-oxo-3-{[(3E)-2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-{2-[(3Z)-5-amino-2H-1,2,4-thiadiazol-3-ylidene]-2-nitrosoacetamido}-8-oxo-3-{[(3E)-2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic
209467-52-7 [RN]
arboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAL-9141 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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