PDB CCD ID: | EOT | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C20 H28 N4 O9 S | ||||||||||||
InChI: | InChI=1S/C20H28N4O9S/c25-6-5-21-20(34)22-14-3-1-13(2-4-14)7-15(24(11-18(30)31)12-19(32)33)8-23(9-16(26)27)10-17(28)29/h1-4,15,25H,5-12H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H2,21,22,34)/t15-/m0/s1 | ||||||||||||
InChIKey: | PQYGLZAKNWQTCV-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID |