ChemSpider 2D Image | CEFATRIZINE PROPYLENE GLYCOLATE | C21H26N6O7S2

CEFATRIZINE PROPYLENE GLYCOLATE

  • Molecular FormulaC21H26N6O7S2
  • Average mass538.597 Da
  • Monoisotopic mass538.130432 Da
  • ChemSpider ID4918614

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure --1,2-propandiol (1:1) [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 1,2-propanediol (1:1) [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1H-1,2,3-triazol-5-ylthio)methyl]-, (6R,7R)-, compd. with 1,2-propanediol (1:1) [ACD/Index Name]
Acide (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique - 1,2-propanediol (1:1) [French] [ACD/IUPAC Name]
CEFATRIZINE PROPYLENE GLYCOLATE
(6R-(6α,7β(R*)))-7-((Amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, compound with propane-1,2-diol
(6R,7R)-3-(((1H-1,2,3-triazol-5-yl)thio)methyl)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid compound with propane-1,2-diol (1:1)
(6R,7R)-3-(((1H-1,2,3-Triazol-5-yl)thio)methyl)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid compound with propane-1,2-diol (1:x)
(6R,7R)-7-[(2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO]-8-OXO-3-[(2H-1,2,3-TRIAZOL-4-YLSULFANYL)METHYL]-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-8-oxo-3-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propane-1,2-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3731IA5GI9 [DBID]
UNII:3731IA5GI9 [DBID]
D02711 [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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