PDB CCD ID: | J1N | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C17 H17 N3 O3 S | ||||||||
InChI: | InChI=1S/C17H17N3O3S/c1-2-12-13(10-6-4-3-5-7-10)14-15(18-9-19-16(14)24-12)20-11(8-21)17(22)23/h3-7,9,11,21H,2,8H2,1H3,(H,22,23)(H,18,19,20)/t11-/m1/s1 | ||||||||
InChIKey: | GHVRRAAYQDILFM-LLVKDONJSA-N | ||||||||
SMILES: |
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Name: | 2-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-oxidanyl-propanoic acid |