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5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- Struktur
698339-10-5
CAS-Nr.
698339-10-5
Englisch Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
Synonyma:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
CBNumber:
CB28579164
Summenformel:
C23H25N5O9S
Molgewicht:
547.54
MOL-Datei:
698339-10-5.mol
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5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- Eigenschaften

Dichte
1.67±0.1 g/cm3(Predicted)
pka
2.76±0.50(Predicted)

Sicherheit

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
  • 698339-10-5
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