PDB CCD ID: | A1AK5 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H29 N5 O3 S | ||||||||||||
InChI: | InChI=1S/C25H29N5O3S/c1-15(2)23(17-7-6-16-5-4-8-34(31,32)22(16)10-17)30-25-20-11-21(29-24(20)27-14-28-25)18-9-19(12-26-3)33-13-18/h6-7,9-11,13-15,23,26H,4-5,8,12H2,1-3H3,(H2,27,28,29,30)/t23-/m0/s1 | ||||||||||||
InChIKey: | UGVZWXXZWQCKKX-QHCPKHFHSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 7-[(1S)-2-methyl-1-{[(6M)-6-{5-[(methylamino)methyl]furan-3-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}propyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione |