PDB CCD ID: | 847 | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C18 H13 Br N4 O5 | ||||||||||||
InChI: | InChI=1S/C18H15BrN4O5/c19-11-4-8(9(18(27)28)6-14(24)25)3-10(15(11)26)17-22-12-2-1-7(16(20)21)5-13(12)23-17/h1-5,9,26H,6H2,(H3,20,21)(H,22,23)(H,24,25)(H,27,28)/p-2/t9-/m1/s1 | ||||||||||||
InChIKey: | SJMNJNRKVVVGRB-SECBINFHSA-L | ||||||||||||
SMILES: |
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Name: | 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE; CRA_16847 | ||||||||||||
DrugBank: | DB02063 |