1H-Pyrrolo[2,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.
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1H-Pyrrolo[2,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.
structure -
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CAS No:
70789-47-8
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Formula:
C65H87FN12O17
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Chemical Name:
1H-Pyrrolo[2,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.
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Synonyms:
70789-47-8;NSC339280;NSC 339280;3,10-Dihydroactinomycin D 3-(fluoromethyl)oxazinone;NSC-339280;ACTINOMYCIN D 3-(FLUOROMETHYL) OXAZINONE;2H,4-Oxazino[3,2-b]phenoxazine, L-valine deriv.;1H-Pyrrolo[2,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.;L-Valine, .xi.-lactone, 1,1'-diamide with 3-(fluoromethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino[3,2-b]phenoxazine-5,7-dicarboxylic acid;L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, 1,1'-diamide with 3-(fluoromethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylic acid
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CAS No:
1H-Pyrrolo[2,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv. Basic Attributes
1327.5 g/mol
1326.62961752 g/mol
339280
Computed Properties
Molecular Weight:1327.5
XLogP3:4.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:9
Exact Mass:1326.62961752
Monoisotopic Mass:1326.62961752
Topological Polar Surface Area:351
Heavy Atom Count:95
Complexity:3040
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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