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7-chloro-L-tryptophan

PropertiesImage
MNX_IDMNXM2206 Image of MNXM2206
referencechebi:58713
formulaC11H11ClN2O2
global charge0
mol weight238.674
InChIKeyDMQFGLHRDFQKNR-VIFPVBQESA-N
InChIInChI=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-/m0/s1
SMILES[NH3+][C@@H](CC1=CNC2=C1C=CC=C2Cl)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/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-/m0/s1 Image of MNXM2206
SMILES (mnx)[CH:1]1=[CH:2][C:7]2=[C:10]([C:8]([Cl:12])=[CH:3]1)[NH:14][CH:5]=[C:6]2[CH2:4][C@@H:9]([C:11](=[O:15])[OH:16])[NH2:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:58713
chebi:58713
DMQFGLHRDFQKNR-VIFPVBQESA-N 		7-chloro-L-tryptophan
(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate
7-chloro-L-tryptophan zwitterion

kegg.compound:C19687
keggC:C19687
DMQFGLHRDFQKNR-VIFPVBQESA-N 		7-Chloro-L-tryptophan

seed.compound:cpd20935
seedM:cpd20935
DMQFGLHRDFQKNR-VIFPVBQESA-N 		7-Chloro-L-tryptophan
7-chloro-L-tryptophan

metacyc.compound:CPD-11751
metacycM:CPD-11751
DMQFGLHRDFQKNR-VIFPVBQESA-N 		7-chloro-L-tryptophan

CHEBI:47356
chebi:47356
DMQFGLHRDFQKNR-VIFPVBQESA-N 		7-chloro-L-tryptophan
7-chlorotryptophan

keggC:M_C19687
seedM:M_cpd20935 		secondary/obsolete/fantasy identifier