benzyl N-[1-[[6-amino-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Grundinformationen
- CAS
141223-71-4- Standard-SMILES
CSCCC(NC(=O)C(CCCCN)NC(=O)C(NC(=O)OCc1ccccc1)C(C)C)C(=O)Nc1ccc2c(C)cc(=O)oc2c1- InChIKey
QVSKZGQYQLYCFO-UHFFFAOYSA-N- Summenformel
- C34H45N5O7S
- Durchschnittliche Molmasse
- 667,8 g/mol
- Monoisotopische Masse
- 667,30396997
Namen und Bezeichner
- Bevorzugter Name
- benzyl N-[1-[[6-amino-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
- IUPAC
- benzyl N-[1-[[6-amino-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
- Englischer Name
- Benzyloxycarbonyl-L-valyl-L-lysyl-L-methionine 4-methylcoumaryl-7-amide hydrochloride
- Summenformel
- C34H45N5O7S
- Molmasse
- 667.82
Namen und Synonyme
141223-71-4benzyl N-[1-[[6-amino-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamateBENZYLOXYCARBONYL-L-VALYL-L-LYSYL-L-METHIONINE 4-METHYLCOUMARYL-7-AMIDE HYDROCHLORIDEZ-Val-Lys-Met-MCAC34H45N5O7SZ-Val-Lys-Met-Amc acetate saltZ-Val-Lys-Met 7-amido-4-methylcoumarinDTXSID70390900MVM-3156-VN-[(Benzyloxy)carbonyl]valyllysyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)methioninamidebenzyl N-[1-[[5-amino-1-[[1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]pentyl]carbamoyl]-2-methyl-propyl]carbamateZ-VKM-AMC
Weitere Namen anzeigen
Z-VAL-LYS-MET-AMCCBZ-VAL-LYS-MET-AMCZ-Val-Lys-Met-AMC(TFA)Z-VAL-LYS-MET-MCA HYDROCHLORIDEFluorogenic Proteasome SubstratePROTEASOME SUBSTRATE IV (FLUOROGENIC)
Datenbank-Bezeichner
- CAS
141223-71-4- PubChem CID
- 3272309
- DTXSID
DTXSID70390900
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,5
- Polarare Oberfläche (TPSA)
- 203 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 18
- Schwere Atome
- 47
- Formalladung
- 0
- Komplexität
- 1.100
Physikochemische Eigenschaften
- Siedepunkt
- 966.2 · 966.2±65.0 °C(Predicted)
- Dichte
- 1.245 · 1.245±0.06 g/cm3(Predicted)
- storage temp.
- 20 °C · −20°C
- pka
- 11.05 · 11.05±0.46(Predicted)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
Chemie und Industrie
Anwendungen
VerwendenFluorogenic Proteasome Substrate (Z-VKM-AMC) is used to measure the peptidase activity of the 20S proteasome. Also used as a fluorogenic substrate for Alzheimer''s Disease amyloid A4-generating enzymes. AMC has an excitation maximum of 340-360nm and an emission maximum of 440-460nm.
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