PDB CCD ID: | 1YJ | ||||||||||||
Number of entries in BioLiP: | 9 | ||||||||||||
Chemical formula: | C19 H23 N7 O6 | ||||||||||||
InChI: | InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t11-,12+/m1/s1 | ||||||||||||
InChIKey: | MSTNYGQPCMXVAQ-NEPJUHHUSA-N | ||||||||||||
SMILES: |
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Name: | N-[4-({[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid | ||||||||||||
ChEMBL: | CHEMBL2074655 | ||||||||||||
ZINC: | ZINC000004228235 |