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CHEBI:47276 - L-6'-bromotryptophan

ChEBI IDCHEBI:47276
ChEBI NameL-6'-bromotryptophan
Stars
ASCII NameL-6'-bromotryptophan
DefinitionA bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.
Secondary ChEBI IDCHEBI:21215
Last Modified25 November 2019
DownloadsMolfile
FormulaC11H11BrN2O2
Net Charge0
Average Mass283.125
Monoisotopic Mass282.00039
SMILESN[C@@H](Cc1cnc2cc(Br)ccc12)C(=O)O
InChIInChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
InChIKeyOAORYCZPERQARS-VIFPVBQESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
L-6'-bromotryptophan (CHEBI:47276) is a L-tryptophan derivative (CHEBI:47994)
L-6'-bromotryptophan (CHEBI:47276) is a bromoamino acid (CHEBI:22930)
L-6'-bromotryptophan (CHEBI:47276) is a bromoindole (CHEBI:52514)
L-6'-bromotryptophan (CHEBI:47276) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
L-6'-bromotryptophan (CHEBI:47276) is tautomer of L-6'-bromotryptophan zwitterion (CHEBI:61893)
Incoming Relation(s)
L-6'-bromotryptophan residue (CHEBI:61899) is substituent group from L-6'-bromotryptophan (CHEBI:47276)
L-6'-bromotryptophan zwitterion (CHEBI:61893) is tautomer of L-6'-bromotryptophan (CHEBI:47276)
IUPAC Name 
6-bromo-L-tryptophan
Synonym  Source
(S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acidIUPAC
Manual XrefsDatabases
BTRPDBeChem
Registry NumbersSources
Beilstein:4691296Beilstein
Reaxys:4691296Reaxys
Citations