PDB CCD ID: | O55 | ||||||
Number of entries in BioLiP: | 2 | ||||||
Chemical formula: | C16 H19 Br N4 O4 S | ||||||
InChI: | InChI=1S/C16H19BrN4O4S/c17-12-2-1-11(15(22)9-12)10-19-7-8-20-16(23)21-13-3-5-14(6-4-13)26(18,24)25/h1-6,9,19,22H,7-8,10H2,(H2,18,24,25)(H2,20,21,23) | ||||||
InChIKey: | VTRVGGSRBCQHQF-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-[2-[(4-bromanyl-2-oxidanyl-phenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea |