CHEBI:55355 - 7-chloro-D-tryptophan

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7-chloro-D-tryptophan
ChEBI ID CHEBI:55355
ChEBI ASCII Name 7-chloro-D-tryptophan
Definition A 7-chlorotryptophan in which the chiral centre has D- (R-) configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:47394
Supplier Information
Download Molfile XML SDF
Formula C11H11ClN2O2
Net Charge 0
Average Mass 238.67000
Monoisotopic Mass 238.05091
InChI InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m1/s1
InChIKey DMQFGLHRDFQKNR-SECBINFHSA-N
SMILES N[C@H](Cc1c[nH]c2c(Cl)cccc12)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 7-chloro-D-tryptophan (CHEBI:55355) is a 7-chlorotryptophan (CHEBI:55354)
7-chloro-D-tryptophan (CHEBI:55355) is a D-α-amino acid (CHEBI:16733)
7-chloro-D-tryptophan (CHEBI:55355) is a D-tryptophan derivative (CHEBI:47997)
7-chloro-D-tryptophan (CHEBI:55355) is enantiomer of 7-chloro-L-tryptophan (CHEBI:47356)
Incoming 7-chloro-L-tryptophan (CHEBI:47356) is enantiomer of 7-chloro-D-tryptophan (CHEBI:55355)
IUPAC Name
7-chloro-D-tryptophan
Synonyms Sources
(2R)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid ChEBI
(2R)-2-amino-3-(7-chloro-1H-indol-3-yl)propionic acid ChEBI
Manual Xref Database
DTE PDBeChem
View more database links
Registry Numbers Types Sources
10168388 Beilstein Registry Number Beilstein
5273438 Beilstein Registry Number Beilstein
Last Modified
02 April 2018