S-Adenosyl-L-homocysteine
S_Adenosyl_L_homocysteine synonyms
D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-; Formycinylhomocysteine; S-Adenosylhomocysteine
Graphical representations:
View large 3D structure
Molecular Formula: C14H20N6O5S
Natural Isotopic Abundance Mass: 384.4108000000
Mono-Isotopic Molecular Masses:
- C12N14: 384.121588474
- C13N14: 398.168556203
- C12N15: 390.103797833
- C13N15: 404.1507655621
InChI string: InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
IUPAC: (2S)-2-amino-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methylsulfanyl]butanoic acid
PubChem Compound (CID): 439155KEGG Compound ID: C00021
ChemIDplus: 075899148
CAS Registry number: 979-92-0 75899-14-8
PDB Compound ID: SAH
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)