CHEBI:140086 - 6,7-dichloro-L-tryptophan

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6,7-dichloro-L-tryptophan
ChEBI ID CHEBI:140086
ChEBI ASCII Name 6,7-dichloro-L-tryptophan
Definition A non-proteinogenic L-α-amino acid that is L-tryptophan in which the hydrogens at positions 6 and 7 on the indole ring have been replaced by chlorines.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H10Cl2N2O2
Net Charge 0
Average Mass 273.116
Monoisotopic Mass 272.01193
InChI InChI=1S/C11H10Cl2N2O2/c12-7-2-1-6-5(3-8(14)11(16)17)4-15-10(6)9(7)13/h1-2,4,8,15H,3,14H2,(H,16,17)/t8-/m0/s1
InChIKey FWPPTMJFWIEUPY-QMMMGPOBSA-N
SMILES C1(=CNC2=C1C=CC(=C2Cl)Cl)C[C@@H](C(=O)O)N
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6,7-dichloro-L-tryptophan (CHEBI:140086) is a L-tryptophan derivative (CHEBI:47994)
6,7-dichloro-L-tryptophan (CHEBI:140086) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
6,7-dichloro-L-tryptophan (CHEBI:140086) is a organochlorine compound (CHEBI:36683)
6,7-dichloro-L-tryptophan (CHEBI:140086) is tautomer of 6,7-dichloro-L-tryptophan zwitterion (CHEBI:139336)
Incoming 6,7-dichloro-L-tryptophan zwitterion (CHEBI:139336) is tautomer of 6,7-dichloro-L-tryptophan (CHEBI:140086)
IUPAC Name
6,7-dichloro-L-tryptophan
Synonym Source
6,7-dichlorotryptophan ChEBI
Manual Xref Database
CPD-20614 MetaCyc
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Registry Number Type Source
18923604 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
18828589 PubMed citation Europe PMC
27687297 PubMed citation Europe PMC
Last Modified
12 February 2018