| PDB CCD ID: | A1AIP |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C24 H28 N6 O2 S |
| InChI: | InChI=1S/C24H28N6O2S/c1-14(2)22(17-8-7-16-6-5-9-33(31,32)21(16)10-17)28-24-18-11-20(27-23(18)25-13-26-24)19-12-30(4)29-15(19)3/h7-8,10-14,22H,5-6,9H2,1-4H3,(H2,25,26,27,28)/t22-/m0/s1 |
| InChIKey: | VILWAZRPFRUPAE-QFIPXVFZSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(C)[C@H](Nc1ncnc2[nH]c(cc12)c3cn(C)nc3C)c4ccc5CCC[S](=O)(=O)c5c4 | | ACDLabs 12.01 | Cn1cc(c(C)n1)c1cc2c([NH]1)ncnc2NC(c1ccc2CCCS(=O)(=O)c2c1)C(C)C | | OpenEye OEToolkits 2.0.7 | Cc1c(cn(n1)C)c2cc3c([nH]2)ncnc3N[C@H](c4ccc5c(c4)S(=O)(=O)CCC5)C(C)C | | OpenEye OEToolkits 2.0.7 | Cc1c(cn(n1)C)c2cc3c([nH]2)ncnc3NC(c4ccc5c(c4)S(=O)(=O)CCC5)C(C)C | | CACTVS 3.385 | CC(C)[CH](Nc1ncnc2[nH]c(cc12)c3cn(C)nc3C)c4ccc5CCC[S](=O)(=O)c5c4 |
|
| Name: | 7-[(1S)-1-{[(6P)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}-2-methylpropyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione |
