ChemSpider 2D Image | 7-{[(2-Amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-{[(3E)-2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfate (1 :1) | C19H24N8O10S3

7-{[(2-Amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-{[(3E)-2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfate (1 :1)

  • Molecular FormulaC19H24N8O10S3
  • Average mass620.636 Da
  • Monoisotopic mass620.077759 Da
  • ChemSpider ID28290579

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(3E)-2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl]methyl]-8-oxo-, sulfate (1:1) (salt) [ACD/Index Name]
7-{[(2-Amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-{[(3E)-2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäuresulfat (1:1) [German] [ACD/IUPAC Name]
7-{[(2-Amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-{[(3E)-2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfate (1 :1) [ACD/IUPAC Name]
Acide 7-{[2-(2-amino-1,3-thiazol-4-yl)-2-(méthoxyimino)acétyl]amino}-3-{[(3E)-2-(2-hydroxyéthyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique su lfate (1:1) [French] [ACD/IUPAC Name]
3-[[3-azanylidene-2-(2-hydroxyethyl)pyrazol-1-yl]methyl]-7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[2-(2-hydroxyethyl)-3-imino-1-pyrazolyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Sulfuric acid [ACD/Index Name] [ACD/IUPAC Name] [Wiki]

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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