PDB CCD ID: | 3Y9 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H25 N5 O6 | ||||||||||||
InChI: | InChI=1S/C22H25N5O6/c23-22-26-18-15(20(31)27-22)11-14(24-18)4-2-1-3-12-5-7-13(8-6-12)19(30)25-16(21(32)33)9-10-17(28)29/h5-8,11,16H,1-4,9-10H2,(H,25,30)(H,28,29)(H,32,33)(H4,23,24,26,27,31)/t16-/m0/s1 | ||||||||||||
InChIKey: | CEPQCJFDTGQKDN-INIZCTEOSA-N | ||||||||||||
SMILES: |
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Name: | N-{4-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]benzoyl}-L-glutamic acid | ||||||||||||
ChEMBL: | CHEMBL365307 | ||||||||||||
ZINC: | ZINC000028460930 |