S-adenosyl-L-methionine

Molecular Formula: C₁₅H₂₃N₆O₅S⁺

InChI: InChI=1/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1/fC15H23N6O5S/h24H,17H2/q+1

InChIKey: InChIKey=MEFKEPWMEQBLKI-OFQRTSBPDZ
SMILES: C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23

CAS number 29908-03-0

Names:
    Acylcarnitine
    AdoMet
    SAM
    SAMe
    S-Adenosylmethionine
    S-adenosylmethionine
    S-adenosyl methionine
    S-Adenosyl-L-methionine
    S-adenosyl-L-methionine
    S-(5'-deoxyadenosin-5'-yl)-L-methionine
    (3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt
    [(3S)-3-amino-3-carboxy-propyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-sulfanium
    [1-(adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl][(3S)-3-

Registries:
    PubChem CID 34756
    Beilstein =3576439
    CAS 29908-03-0 (from NIST)
    ChEBI 15414
    COMe MOL000172
    Kegg C00019
    PubChem ID 11532468
    PubChem ID 3321