3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-N-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methyl-1,1 1-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide (1:1)

Molecular FormulaC₄₅H₅₆N₆O₁₄S
Average mass937.023 Da
Monoisotopic mass936.357544 Da
ChemSpider ID24958637

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Names and Synonyms

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

3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure --4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-N-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methyl-1,11-dio xo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracencarboxamid (1:1) [German] [ACD/IUPAC Name]

3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-N-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methyl-1,1 1-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide (1:1) [ACD/IUPAC Name]

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, compd. with 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[4-(2-hy droxyethyl)-1-piperazinyl]methyl]-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1) [ACD/Index Name]

Acide 3,3-diméthyl-7-oxo-6-[(2-phénoxyacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique - 4-(diméthylamino)-3,6,10,12,12a-pentahydroxy-N-{[4-(2-hydroxyéthyl)-1-pipérazinyl]méthyl}-6-méthy l-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tétracènecarboxamide (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

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3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-N-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methyl-1,1 1-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide (1:1)

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