PDB CCD ID: | 8OM | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H27 N3 O5 S2 | ||||||||||||
InChI: | InChI=1S/C25H27N3O5S2/c1-15(2)22(24(30)31)28-35(32,33)19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-34-25-26-21-5-3-4-20(21)23(29)27-25/h6-13,15,22,28H,3-5,14H2,1-2H3,(H,30,31)(H,26,27,29)/t22-/m0/s1 | ||||||||||||
InChIKey: | GPMDDUDPGNYEJM-QFIPXVFZSA-N | ||||||||||||
SMILES: |
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Name: | (S)-3-methyl-2-(4'-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)-[1,1'-biphenyl]-4-ylsulfonamido)butanoic acid | ||||||||||||
ChEMBL: | CHEMBL4062836 |