PDB CCD ID: | WEE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H14 Cl F N6 O2 |
InChI: | InChI=1S/C15H14ClFN6O2/c16-10-5-13(17)15(19-6-10)25-12-3-1-9(2-4-12)14-20-22-23(21-14)7-11(18)8-24/h1-6,11,24H,7-8,18H2/t11-/m1/s1 |
InChIKey: | VPYZGXYQYYTKOV-LLVKDONJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2nnn(n2)C[C@H](CO)N)Oc3c(cc(cn3)Cl)F | CACTVS 3.385 | N[C@@H](CO)Cn1nnc(n1)c2ccc(Oc3ncc(Cl)cc3F)cc2 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2nnn(n2)CC(CO)N)Oc3c(cc(cn3)Cl)F | CACTVS 3.385 | N[CH](CO)Cn1nnc(n1)c2ccc(Oc3ncc(Cl)cc3F)cc2 |
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Name: | (2R)-2-azanyl-3-[5-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenyl]-1,2,3,4-tetrazol-2-yl]propan-1-ol |