alpha-Monofluoromethylputrescine
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alpha-Monofluoromethylputrescine
structure -
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CAS No:
83306-45-0
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Formula:
C3H9FN2
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Chemical Name:
alpha-Monofluoromethylputrescine
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Synonyms:
alpha-monofluoromethylputrescine;R.M.I. 71864;3-fluoropropane-1,2-diamine;DTXSID401003289
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CAS No:
Drug Information
Substances and drugs that inhibit or block the activity of ORNITHINE DECARBOXYLASE. (See all compounds classified as Ornithine Decarboxylase Inhibitors.)
alpha-monofluoromethylputrescine
Computed Properties
Molecular Weight:92.12
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:92.07497646
Monoisotopic Mass:92.07497646
Topological Polar Surface Area:52
Heavy Atom Count:6
Complexity:32
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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alpha-Monofluoromethylputrescine
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