PDB CCD ID: | G4V |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H17 F2 N5 O2 |
InChI: | InChI=1S/C18H17F2N5O2/c1-26-5-4-12-7-22-17-15(12)16(23-10-24-17)11-2-3-14-13(6-11)25(9-21)8-18(19,20)27-14/h2-3,6-7,9-10,21H,4-5,8H2,1H3,(H,22,23,24)/b21-9- |
InChIKey: | YVXZGNOOOFSANU-NKVSQWTQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COCCc1c[nH]c2c1c(ncn2)c3ccc4c(c3)N(CC(O4)(F)F)C=N | OpenEye OEToolkits 2.0.6 | [H]/N=C\N1CC(Oc2c1cc(cc2)c3c4c(c[nH]c4ncn3)CCOC)(F)F | ACDLabs 12.01 | n1cc(c4c1ncnc4c3cc2N(/C=N)CC(F)(F)Oc2cc3)CCOC | CACTVS 3.385 | COCCc1c[nH]c2ncnc(c3ccc4OC(F)(F)CN(C=N)c4c3)c12 |
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Name: | (Z)-1-{2,2-difluoro-6-[5-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methanimine |