PDB CCD ID: | V9A | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H22 N4 O7 S | ||||||||||||
InChI: | InChI=1S/C20H22N4O7S/c21-20-23-16(27)12-9-11(32-18(12)24-20)4-2-1-3-10-5-7-14(31-10)17(28)22-13(19(29)30)6-8-15(25)26/h5,7,9,13H,1-4,6,8H2,(H,22,28)(H,25,26)(H,29,30)(H3,21,23,24,27)/t13-/m0/s1 | ||||||||||||
InChIKey: | LYDGQYDYRQVOBF-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N-{5-[4-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)butyl]furan-2-carbonyl}-L-glutamic acid | ||||||||||||
ChEMBL: | CHEMBL4789686 |