MetaADEDB 2.0 @ LMMD
S-Adenosylmethionine
(MEFKEPWMEQBLKI-AIRLBKTGSA-N)
Structure
SMILES
C[S+](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)[O-])N
Type(s)
Approved; Investigational; Nutraceutical
ATC code(s)
A16AA02
Molecular Formula:
C15H22N6O5S
Molecular Weight:
398.437
Log P:
-1.9754
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
4
TPSA:
210.76
CAS Number(s):
485-80-3; 17176-17-9; 24346-00-7; 29908-03-0; 78548-84-2; 91279-78-6
Synonym(s)
1.
S-Adenosylmethionine
2.
AdoMet
3.
Ademetionine
4.
FO-1561
5.
Gumbaral
6.
S Amet
7.
S-Adenosyl-L-Methionine
8.
S-Adenosylmethionine Sulfate Tosylate
9.
SAM-e
10.
Samyr
11.
FO 1561
12.
FO1561
13.
S Adenosyl L Methionine
14.
S Adenosylmethionine
15.
S Adenosylmethionine Sulfate Tosylate
External Link(s)
MeSHD012436
PubChem Compound34755
BindingDB50361999
28422
ChEBI67040
CHEMBLCHEMBL1088977
DrugBankDB00118
DrugCentral2414
KEGGcpd:C00019
Therapeutic Target DatabaseD06PVL
Adverse Drug Event(s)
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