PDB CCD ID: | R0R |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H14 F2 N4 O3 |
InChI: | InChI=1S/C17H14F2N4O3/c18-9-1-2-10-11(3-9)22-13-12(10)14(21-8-20-13)23-4-16(6-26-7-16)17(19,5-23)15(24)25/h1-3,8H,4-7H2,(H,24,25)(H,20,21,22)/t17-/m1/s1 |
InChIKey: | SKYVYAVECIKOMJ-QGZVFWFLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC5(COC5)C(C4)(C(=O)O)F | CACTVS 3.385 | OC(=O)[C]1(F)CN(CC12COC2)c3ncnc4[nH]c5cc(F)ccc5c34 | CACTVS 3.385 | OC(=O)[C@]1(F)CN(CC12COC2)c3ncnc4[nH]c5cc(F)ccc5c34 | ACDLabs 12.01 | O=C(O)C1(F)CN(CC21COC2)c1ncnc2[NH]c3cc(F)ccc3c12 | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1F)[nH]c3c2c(ncn3)N4C[C@](C5(C4)COC5)(C(=O)O)F |
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Name: | (8R)-8-fluoro-6-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid |