ChemSpider 2D Image | (6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3(2H)-ylidene)-2-nitrosoacetyl]amino}-3-{(E)-[(3'R)-1'-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-8-oxo-
5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | C26H26N8O11S2

(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3(2H)-ylidene)-2-nitrosoacetyl]amino}-3-{(E)-[(3'R)-1'-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-8-oxo- 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

  • Molecular FormulaC26H26N8O11S2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293635
  • 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}-3-{(E)-[(3'R)-1'-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-yliden]methyl}-8-oxo-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}-3-{(E)-[(3'R)-1'-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-8-oxo- 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]-3-[(E)-[(3'R)-1'-[[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbon yl]-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl]-8-oxo-, (6R,7R)- [ACD/Index Name]
Acide (6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3(2H)-ylidène)-2-nitrosoacétyl]amino}-3-{(E)-[(3'R)-1'-{[(5-méthyl-2-oxo-1,3-dioxol-4-yl)méthoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-ylidène]méthyl}- 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique [French] [ACD/IUPAC Name]
376653-43-9 [RN]
Ceftobiprole medocaril [USAN]
Ro-65-5788
Ro-65-5788/001

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

BAL-5788 [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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