PDB CCD ID: | Y6U | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C21 H23 N5 O6 | ||||||||||||
InChI: | InChI=1S/C21H23N5O6/c22-21-24-14-9-11-26(17(14)19(30)25-21)10-1-2-12-3-5-13(6-4-12)18(29)23-15(20(31)32)7-8-16(27)28/h3-6,9,11,15H,1-2,7-8,10H2,(H,23,29)(H,27,28)(H,31,32)(H3,22,24,25,30)/t15-/m0/s1 | ||||||||||||
InChIKey: | IBENGLXKAUDADJ-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | N-{4-[3-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)propyl]benzoyl}-L-glutamic acid |