General Property |
Molceule ID (DB) | EGIN0004926 |
Inhibitor Class | Purine |
Molecule Name in Refrence Article | 2'-thioadenosine |
IUPAC Name | (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol |
Formula | C10H13N5O3S |
Mass | 283.307 |
Exact Mass | 283.07391 |
Composition | C (42.39%), H (4.63%), N (24.72%), O (16.94%), S (11.32%) |
Atom Count | 32 |
PI | 7.24 |
Smiles | c1nc2c(c(n1)N)ncn2[C@@H]1O[C@H]([C@@H]([C@H]1S)O)CO |
InChI | 1S/C10H13N5O3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(19)6(17)4(1-16)18-10/h2-4,6-7,10,16-17,19H,1H2,(H2
,11,12,13)/t4-,6-,7+,10+/m0/s1 |
InChIKey | VLRCFULRQZKFRM-FCIPNVEPSA-N |
2D Structure |  | Structure Backbone |  |
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View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 9089334 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 8260762 21465195 21395779 |
ChEMBL Link | - |