PDB CCD ID: | A1AN3 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H29 N7 O3 S | ||||||||||||
InChI: | InChI=1S/C26H29N7O3S/c1-15(2)23(17-6-5-16-4-3-7-37(35,36)22(16)8-17)32-25-20-9-21(31-24(20)29-14-30-25)18-10-27-26(28-11-18)33-12-19(34)13-33/h5-6,8-11,14-15,19,23,34H,3-4,7,12-13H2,1-2H3,(H2,29,30,31,32)/t23-/m1/s1 | ||||||||||||
InChIKey: | OJUYAPBHBXBKDL-HSZRJFAPSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 7-[(1R)-1-({6-[2-(3-hydroxyazetidin-1-yl)pyrimidin-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)-2-methylpropyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione |