Decarboxylated AdoMet
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Decarboxylated AdoMet
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CAS No:
22365-13-5
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Formula:
C14H23N6O3S
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Chemical Name:
Decarboxylated AdoMet
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Synonyms:
Adenosine,5′-[(3-aminopropyl)methylsulfonio]-5′-deoxy-;5′-[(3-Aminopropyl)methylsulfonio]-5′-deoxyadenosine;(-)-S-Adenosyl-(5′)-3-methylthiopropylamine;S-Methyladenosylhomocysteamine;S-Adenosyl-3-methylthiopropylamine;S-Adenosylmethionamine;Decarboxylated AdoMet;S-Methyl-S-adenosylhomocysteamine;S-Adenosyl-L-methionamine;dAdoMet;15519-62-7;361436-42-2;1363853-42-2
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CAS No:
Description
ChEBI: The S-adenosyl derivative of methioninamine.
Solid
S-adenosylmethioninamine is the S-adenosyl derivative of methioninamine. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a sulfonium compound and a member of adenosines. It derives from a 3-methylthiopropylamine. It is a conjugate base of a S-adenosylmethioninaminium.
Computed Properties
Molecular Weight:355.44
XLogP3:-0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:355.15523479
Monoisotopic Mass:355.15523479
Topological Polar Surface Area:146
Heavy Atom Count:24
Formal Charge:1
Complexity:422
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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