ChemSpider 2D Image | (2S,5R,6R)-6-[(Z)-(1-Hydroxy-2-phenoxyethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - (2Z,4S,4aS,5aS,6S)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydrox y({[4-(2-hydroxyethyl)-1-piperazinyl]methyl}amino)methylene]-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione (1:1) | C45H56N6O14S

(2S,5R,6R)-6-[(Z)-(1-Hydroxy-2-phenoxyethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - (2Z,4S,4aS,5aS,6S)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydrox y({[4-(2-hydroxyethyl)-1-piperazinyl]methyl}amino)methylene]-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione (1:1)

  • Molecular FormulaC45H56N6O14S
  • Average mass937.023 Da
  • Monoisotopic mass936.357544 Da
  • ChemSpider ID58817235

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S,5R,6R)-6-[(Z)-(1-Hydroxy-2-phenoxyethyliden)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure --(2Z,4S,4aS,5aS,6S)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy({[4- (2-hydroxyethyl)-1-piperazinyl]methyl}amino)methylen]-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracentrion (1:1) [German] [ACD/IUPAC Name]
(2S,5R,6R)-6-[(Z)-(1-Hydroxy-2-phenoxyethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - (2Z,4S,4aS,5aS,6S)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydrox y({[4-(2-hydroxyethyl)-1-piperazinyl]methyl}amino)methylene]-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione (1:1) [ACD/IUPAC Name]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(1Z)-1-hydroxy-2-phenoxyethylidene]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with (2Z,4S,4aS,5aS,6S)-4-(dimethylamino)-4a,5a,6,12a-tetrah ydro-6,10,11,12a-tetrahydroxy-2-[hydroxy[[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]amino]methylene]-6-methyl-1,3,12(2H,4H,5H)-naphthacenetrione (1:1) [ACD/Index Name]
Acide (2S,5R,6R)-6-[(Z)-(1-hydroxy-2-phénoxyéthylidène)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique - (2Z,4S,4aS,5aS,6S)-4-(diméthylamino)-6,10,11,12a-tétrahydroxy-2-[hyd roxy({[4-(2-hydroxyéthyl)-1-pipérazinyl]méthyl}amino)méthylène]-6-méthyl-4a,5a,6,12a-tétrahydro-1,3,12(2H,4H,5H)-tétracènetrione (1:1) [French] [ACD/IUPAC Name]
(2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-(2-PHENOXYACETAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID; (2Z,4S,4AS,5AS,6S,12AS)-4-(DIMETHYLAMINO)-6,10,11,12A-TETRAHYDROXY-2-[HYDROXY({[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]METHYL}AMINO)METHYLIDENE]-6-METHYL-1,2,3,4,4A,5,5A,6,12,12A-DECAHYDROTETRACENE-1,3,12-TRIONE
(2Z,4S,4AS,5AS,6S,12AS)-4-(DIMETHYLAMINO)-6,10,11,12A-TETRAHYDROXY-2-[HYDROXY({[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]METHYL}AMINO)METHYLIDENE]-6-METHYL-4,4A,5,5A-TETRAHYDROTETRACENE-1,3,12-TRIONE; PENICILLIN V
4599-60-4 [RN]
penimepicycline [INN]

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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