PDB CCD ID: | EEM | ||||||||||||
Number of entries in BioLiP: | 11 | ||||||||||||
Chemical formula: | C15 H23 N6 O5 Se | ||||||||||||
InChI: | InChI=1S/C15H22N6O5Se/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 | ||||||||||||
InChIKey: | GGJFWMOVUFBSIN-FCKMPRQPSA-O | ||||||||||||
SMILES: |
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Name: | [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-selanium; Se-ADENOSYLSELENOMETHIONINE |