PROTEASOME INHIBITOR I
-
PROTEASOME INHIBITOR I
structure -
-
CAS No:
158442-41-2
-
Formula:
C32H50N4O8
-
Chemical Name:
PROTEASOME INHIBITOR I
-
Synonyms:
CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL;BENZYLOXYCARBONYL-L-ISOLEUCYL-[(2S)-2-AMINO-4-(T-BUTYLOXYCARBONYL)BUTANOYL]-L-ALANYL-L-LEUCINAL;PROTEASOME INHIBITOR I;PROTEASOME INHIBITOR I (ALDEHYDE);PROTEASOME INHIBITOR PSI;PSI;N-CBZ-ILE-GLU(O-T-BUTYL)-ALA-LEUCINAL;Z-IE(OTBU)AL-CHO
- Categories:
-
CAS No:
Characteristics
169.00000
5.79
1.121±0.06 g/cm3(Predicted)
844.2±65.0 °C(Predicted)
464.4±34.3 °C
1.510
−20°C
Drug Information
Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)
benzyloxycarbonyl-isoleucyl-glutamyl(O-tert-butyl)-alanyl-leucinal
Computed Properties
Molecular Weight:618.8
XLogP3:4.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:618.36286457
Monoisotopic Mass:618.36286457
Topological Polar Surface Area:169
Heavy Atom Count:44
Complexity:958
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
CytochroMe P450 14a-deMethylase inhibitor 1j
1155361-08-2
-
CytochroMe P450 14a-deMethylase inhibitor 1M
1155361-11-7
-
CytochroMe P450 14a-deMethylase inhibitor 1n
1155361-12-8
-
2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal Formula
96405-33-3
-
GSK-3BETA INHIBITOR XII Formula
601514-19-6
-
SILYLATING MIXTURE FLUKA I ACCORDING TO& Formula
318974-69-5
-
IODIDE IONOPHORE I Structure
14039-00-0
-
FLUORIDE IONOPHORE I Structure
767355-17-9
-
What is ATRIOPEPTIN I (RAT)
89139-53-7
-
What is Tachykinin I (Locusta migratoria), 1-L-alanine-3-L-glutamine-3a-endo-L-alanine-
132309-70-7