L-6'-bromotryptophan (CHEBI:47276)

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ChEBI Name	L-6'-bromotryptophan

ChEBI ID	CHEBI:47276

ChEBI ASCII Name	L-6'-bromotryptophan

Definition	A bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:21215

Supplier Information

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Formula

C11H11BrN2O2

Net Charge

Average Mass

283.12100

Monoisotopic Mass

282.00039

InChI

InChI=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

InChIKey

OAORYCZPERQARS-VIFPVBQESA-N

SMILES

N[C@@H](Cc1c[nH]c2cc(Br)ccc12)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	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	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 acid	IUPAC

Citation	Type	Source
10318957	PubMed citation	Europe PMC

Last Modified

25 November 2019