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CHEBI:47152 - (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE

Default Structure
ChEBI IDCHEBI:47152
ChEBI Name(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
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DownloadsMolfile
FormulaC17H13BrN3O3
Net Charge-1
Average Mass387.213
Monoisotopic Mass386.01458
SMILES[H]c1c(Br)c([O-])c(-c2c([H])c3c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c3n2[H])c([H])c1C([H])([H])C(=O)[O-]
InChIInChI=1S/C17H14BrN3O3/c18-12-4-8(5-15(22)23)3-11(16(12)24)14-7-10-6-9(17(19)20)1-2-13(10)21-14/h1-4,6-7,21,24H,5H2,(H3,19,20)(H,22,23)/p-1
InChIKeyVIZNZQTZRMTYPZ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE (CHEBI:47152) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3-{5-[amino(iminio)methyl]-1H-indol-2-yl}-5-bromo-4-oxidophenyl)acetatePDBeChem
(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATEPDBeChem
Manual XrefsDatabases
678PDBeChem