PDB CCD ID: | YBY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C15 H17 I N2 O8 | ||||||||||||
InChI: | InChI=1S/C15H17IN2O8/c16-8-5-7(1-3-11(8)19)6-10(14(24)25)18-15(26)17-9(13(22)23)2-4-12(20)21/h1,3,5,9-10,19H,2,4,6H2,(H,20,21)(H,22,23)(H,24,25)(H2,17,18,26)/t9-,10-/m0/s1 | ||||||||||||
InChIKey: | GUNPTUQXZIVQBT-UWVGGRQHSA-N | ||||||||||||
SMILES: |
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Name: | N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid; (S)-2-(3-((S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl)ureido)pentanedioic acid | ||||||||||||
ChEMBL: | CHEMBL1236892 | ||||||||||||
ZINC: | ZINC000035802305 |