PDB CCD ID: | L37 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C17 H19 N7 O7 | ||||||||||||
InChI: | InChI=1S/C17H19N7O7/c18-11-12(22-16(19)24-14(11)28)23-17(31)20-8-3-1-7(2-4-8)13(27)21-9(15(29)30)5-6-10(25)26/h1-4,9H,5-6,18H2,(H,21,27)(H,25,26)(H,29,30)(H5,19,20,22,23,24,28,31)/t9-/m0/s1 | ||||||||||||
InChIKey: | SZHRIPFGZWWRKW-VIFPVBQESA-N | ||||||||||||
SMILES: |
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Name: | [[N'-(2,5-DIAMINO-6-HYDROXY-PYRIMIDIN-4-YL)-UREAYL]-PHEN-4-YL]-CARBONYL-GLUTAMIC ACID; LY374571 | ||||||||||||
DrugBank: | DB02358 |