CHEBI:182183 - 6-Fluoro-DL-tryptophan

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 6-Fluoro-DL-tryptophan
ChEBI ID CHEBI:182183
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C11H11FN2O2
Net Charge 0
Average Mass 222.219
Monoisotopic Mass 222.08046
InChI InChI=1S/C11H11FN2O2/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)
InChIKey YMEXGEAJNZRQEH-UHFFFAOYSA-N
SMILES FC1=CC=2NC=C(CC(N)C(O)=O)C2C=C1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 6-Fluoro-DL-tryptophan (CHEBI:182183) is a indolyl carboxylic acid (CHEBI:46867)
IUPAC Name
2-amino-3-(6-luoro-1H-indol-3-yl)propanoic acid
Manual Xref Database
85660 ChemSpider
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Registry Number Type Source
343-92-0 CAS Registry Number ChemIDplus