2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane
-
2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane
structure -
-
CAS No:
67462-03-7
-
Formula:
C39H50N12O11
-
Chemical Name:
2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane
-
Synonyms:
2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane;2'(3')-O-(N-Acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl-(1,2-diadenosin-N(6)-yl)ethane;67462-03-7;2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane;L-Phenylalanine, 2'(or 3')-ester with N-(2-((9-(2'(or 3')-O-(2-(acetylamino)-4-methyl-1-oxopentyl)-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)ethyl)adenosine
-
CAS No:
2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane Basic Attributes
862.9 g/mol
862.37220046 g/mol
Drug Information
2'(3')-O-(N-acetyl)-L-leucyl-2'(3')-O-L-phenylalanyl- (1,2-diadenosin-N(6)-yl)ethane
Computed Properties
Molecular Weight:862.9
XLogP3:-0.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:20
Exact Mass:862.37220046
Monoisotopic Mass:862.37220046
Topological Polar Surface Area:318
Heavy Atom Count:62
Complexity:1500
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation