ChemSpider 2D Image | Sodium (6R,7S)-7-({[(2-amino-2-carboxyethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | C16H20N7NaO7S3

Sodium (6R,7S)-7-({[(2-amino-2-carboxyethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

  • Molecular FormulaC16H20N7NaO7S3
  • Average mass541.557 Da
  • Monoisotopic mass541.048401 Da
  • ChemSpider ID137678

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R,7S)-7-({2-[(2-Amino-2-carboxyéthyl)sulfanyl]acétyl}amino)-7-méthoxy-3-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de sodium [French] [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt, (6R,7S)- (1:1) [ACD/Index Name]
75498-96-3 [RN]
Natrium-(6R,7S)-7-({[(2-amino-2-carboxyethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC Name]
Sodium (6R,7S)-7-({[(2-amino-2-carboxyethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]
(7S,7aR)-7-[2-(2-amino-2-carboxyethylthio)acetylamino]-7-methoxy-3-[(1-methyl(1,2,3,4-tetraazol-5-ylthio))methyl]-6-oxo-2H-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid, sodium salt
5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-α,7-α))-
75481-73-1 [RN]
75498-96-3(sodium)
97162-19-1 [RN]
More...

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

D01909 [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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