PDB CCD ID: | 5AQ | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C20 H24 N6 O5 S | ||||||||||||
InChI: | InChI=1S/C20H24N6O5S/c21-17-14-18(24-10-23-17)26(19-16(30)15(29)12(8-27)31-19)20(25-14)32-9-13(28)22-7-6-11-4-2-1-3-5-11/h1-5,10,12,15-16,19,27,29-30H,6-9H2,(H,22,28)(H2,21,23,24)/t12-,15-,16-,19-/m1/s1 | ||||||||||||
InChIKey: | WAETXEWYOOCYCX-BGIGGGFGSA-N | ||||||||||||
SMILES: |
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Name: | 8-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)adenosine | ||||||||||||
ChEMBL: | CHEMBL3884345 | ||||||||||||
ZINC: | ZINC000584904973 |