PDB CCD ID: | U04 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H28 N2 O6 | ||||||||||||
InChI: | InChI=1S/C25H28N2O6/c1-5-17(21-22(29)18-11-6-7-12-19(18)32-23(21)30)15-9-8-10-16(13-15)27-20(28)14-26-24(31)33-25(2,3)4/h6-13,17,29H,5,14H2,1-4H3,(H,26,31)(H,27,28)/t17-/m0/s1 | ||||||||||||
InChIKey: | QUQQVMVIWCUYFV-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER; U097410 | ||||||||||||
DrugBank: | DB08664 | ||||||||||||
ZINC: | ZINC000100036952 |