Found 1 result

Search term: 154776-45-1 (Found by approved synonym)

ChemSpider 2D Image | Cefmatilen | C15H17ClN8O6S4

Cefmatilen

  • Molecular FormulaC15H17ClN8O6S4
  • Average mass569.058 Da
  • Monoisotopic mass567.984253 Da
  • ChemSpider ID7962955
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-{[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]sulfanyl}-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäurehydrochloridhydrat [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-{[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]sulfanyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochlorid e hydrate [ACD/IUPAC Name]
154776-45-1 [RN]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)-1-oxoethyl]amino]-8-oxo-3-[[(1H-1,2,3-triazol-5-ylthio)methyl]thio]-, (6R,7R)-, hydrochloride, hydrate (1:1:1) [ACD/Index Name]
Acide (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acétyl]amino}-8-oxo-3-{[(1H-1,2,3-triazol-4-ylsulfanyl)méthyl]sulfanyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique, chlorhyd rate, hydrate [French] [ACD/IUPAC Name]
Cefmatilen [INN] [Wiki]
Cefmatilen hydrochloride hydrate
PA4O9CKP1M
(6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-acetyl]amino]- 8-oxo-3-(2H-triazol-4-ylsulfa
(6R,7R)-7-[[2-(2-AMINO-1,3-THIAZOL-4-YL)-2-HYDROXYIMINO-ACETYL]AMINO]-8-OXO-3-(2H-TRIAZOL-4-YLSULFANYLMETHYLSULFANYL)-5-THIA-1-AZABICYCLO[4. 2.0]OCT-2-ENE-2-CARBOXYLIC ACID HYDRATE HYDROCHLORIDE
More...

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

D01961 [DBID]
S-1090 [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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