CAS 979-92-0 appears in our catalog under these names: 5'-Deoxy-s-adenosyl-l-homocysteine, 95%, S-Adenosyl-L-Homocysteine, S-(5'-Adenosyl)-L-homocysteine, >95% (HPLC), S–Adenosylhomocysteine, SAH/ 98.78% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Available pack sizes: 100mg, on request, 10mg, 50mg, 25mg, 5mg, 500mg, 250mg.
S-adenosyl-L-homocysteine is an organic sulfide that is the S-adenosyl derivative of L-homocysteine. It has a role as a cofactor, an epitope, an EC 2.1.1.79 (cyclopropane-fatty-acyl-phospholipid synthase) inhibitor, an EC 2.1.1.72 [site-specific DNA-methyltransferase (adenine-specific)] inhibitor and a fundamental metabolite. It is a homocysteine derivative, an organic sulfide, a member of adenosines and a member of homocysteines. It is a conjugate acid of a S-adenosyl-L-homocysteinate. It is a tautomer of a S-adenosyl-L-homocysteine zwitterion.
Source: ChEBI
| Molecular formula | C14H20N6O5S |
|---|---|
| Molecular weight | 384.41 g/mol |
| IUPAC name | (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid |
| InChIKey | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N |
Computed by PubChem (NCBI)