PDB CCD ID: | A1AMK | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H25 N5 O4 S | ||||||||||||
InChI: | InChI=1S/C21H25N5O4S/c1-4-22-21(27)15-10-14-19(25-15)23-11-24-20(14)26-18(12(2)3)13-5-6-16-17(9-13)31(28,29)8-7-30-16/h5-6,9-12,18H,4,7-8H2,1-3H3,(H,22,27)(H2,23,24,25,26)/t18-/m1/s1 | ||||||||||||
InChIKey: | DVKLXYXMGYYPLI-GOSISDBHSA-N | ||||||||||||
SMILES: |
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Name: | 4-{[(1R)-1-(4,4-dioxo-3,4-dihydro-2H-1,4lambda~6~-benzoxathiin-6-yl)-2-methylpropyl]amino}-N-ethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide |